Jump To Section:

Identification Taxonomy Ontology Physical properties Spectra Biological properties Concentrations Links References XML

Record Information

Version

5.0

Status

Expected but not Quantified

Creation Date

2012-09-11 22:23:03 UTC

Update Date

2022-03-07 02:55:12 UTC

HMDB ID

HMDB0037138

Secondary Accession Numbers

HMDB37138

Metabolite Identification

Common Name

Maltodextrin

Description

Maltodextrin, also known as alpha-malt sugar or glca1-4glca, belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Maltodextrin is an odorless tasting compound. Maltodextrin is found, on average, in the highest concentration within a few different foods, such as fruit gum, marshmallow, and beer and in a lower concentration in toffee, rye bread, and other bread. Maltodextrin has also been detected, but not quantified in, several different foods, such as winged beans (Psophocarpus tetragonolobus), sacred lotus (Nelumbo nucifera), green bell peppers (Capsicum annuum), ginkgo nuts (Ginkgo biloba), and gadus (common cod). This could make maltodextrin a potential biomarker for the consumption of these foods. Maltodextrin is a primary metabolite. Primary metabolites are metabolically or physiologically essential metabolites. They are directly involved in an organism’s growth, development or reproduction. Based on a literature review a significant number of articles have been published on Maltodextrin.

Structure

MOL 3D MOL SDF 3D SDF PDB 3D PDB SMILES InChI


  Mrv1652309121723122D          

 23 24  0  0  0  0            999 V2000
    2.4161   -2.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7016   -2.9170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7016   -3.7420    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161   -4.1545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1305   -3.7420    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1305   -2.9170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8450   -2.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450   -4.1545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4161   -4.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6629   -4.8616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9871   -2.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2727   -2.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -0.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5595   -1.2669    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5595   -2.0920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2740   -2.5045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9884   -2.0920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9884   -1.2669    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2940   -0.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7029   -2.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -3.3295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450   -0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1305   -1.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  6  0  0  0
  5  8  1  6  0  0  0
  4  9  1  1  0  0  0
  3 10  1  6  0  0  0
  2 11  1  1  0  0  0
 11 12  1  0  0  0  0
 15  7  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  6  0  0  0
 17 20  1  6  0  0  0
 16 21  1  1  0  0  0
 14 22  1  1  0  0  0
 22 23  1  0  0  0  0
M  STY  1   1 SRU
M  SCN  1   1 HT 
M  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15
M  SAL   1  8  16  17  18  19  20  21  22  23
M  SDI   1  4   -1.0754   -5.3920   -1.0754    0.3241
M  SDI   1  4    8.7065    0.3241    8.7065   -5.3920
M  SMT   1 n
M  END

HMDB0037138
     RDKit          3D
Maltodextrin
 45 46  0  0  0  0  0  0  0  0999 V2000
    2.6219    0.3236    2.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050   -1.0282    2.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6501   -1.5084    0.8333 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3714   -1.3792    0.3926 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093   -0.1357    0.0969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2234   -0.1419   -0.6858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700    0.5885   -0.2565 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4237   -0.3378    0.0683 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9919   -1.4382    0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4626   -0.8652    2.1357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4059    0.4591    0.6736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1047    1.0735   -0.3561 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0392    0.1180   -0.8153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2498    1.4752   -1.5127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4527    0.6303   -2.6057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871    1.6295   -1.2018 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6081    2.8817   -0.6170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9765    0.5942   -0.7234 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4293    1.2546   -1.8210 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9767   -0.4121   -1.3084 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8297    0.2747   -2.1371 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140   -0.9518   -0.0801 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6748   -1.8643   -0.4407 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2753    0.7768    3.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3221   -1.6196    2.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9688   -1.1650    2.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550   -2.6232    0.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798    0.4960    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9703    1.0659    0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8317   -0.7978   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8961   -2.0587    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2569   -2.0800    0.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3408   -1.5831    2.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7169    1.9055    0.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4523   -0.2939    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6044    2.5025   -1.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4585    1.1569   -3.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590    1.6602   -2.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3148    3.0518    0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235    1.3391   -0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9077    0.6393   -2.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4517   -1.2491   -1.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4523    0.2802   -3.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223   -0.0757    0.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3037   -2.5683   -1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  1
  7 29  1  1
  8 30  1  6
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END


  Mrv1652309121723122D          

 23 24  0  0  0  0            999 V2000
    2.4161   -2.5044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7016   -2.9170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.7016   -3.7420    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.4161   -4.1545    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1305   -3.7420    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.1305   -2.9170    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8450   -2.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450   -4.1545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4161   -4.9795    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6629   -4.8616    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9871   -2.5045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2727   -2.9170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -0.8544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5595   -1.2669    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.5595   -2.0920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.2740   -2.5045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.9884   -2.0920    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.9884   -1.2669    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.2940   -0.0884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7029   -2.5045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2740   -3.3295    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450   -0.8545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1305   -1.2670    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  6  0  0  0
  5  8  1  6  0  0  0
  4  9  1  1  0  0  0
  3 10  1  6  0  0  0
  2 11  1  1  0  0  0
 11 12  1  0  0  0  0
 15  7  1  6  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 13 18  1  0  0  0  0
 18 19  1  6  0  0  0
 17 20  1  6  0  0  0
 16 21  1  1  0  0  0
 14 22  1  1  0  0  0
 22 23  1  0  0  0  0
M  STY  1   1 SRU
M  SCN  1   1 HT 
M  SAL   1 15   1   2   3   4   5   6   7   8   9  10  11  12  13  14  15
M  SAL   1  8  16  17  18  19  20  21  22  23
M  SDI   1  4   -1.0754   -5.3920   -1.0754    0.3241
M  SDI   1  4    8.7065    0.3241    8.7065   -5.3920
M  SMT   1 n
M  END
> <DATABASE_ID>
HMDB0037138

> <DATABASE_NAME>
hmdb

> <SMILES>
OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

> <INCHI_IDENTIFIER>
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1

> <INCHI_KEY>
GUBGYTABKSRVRQ-ASMJPISFSA-N

> <FORMULA>
(C12H22O11)n

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <ALOGPS_LOGP>
-3.01

> <ALOGPS_LOGS>
0.23

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
5.86e+02 g/l

$$$$

HMDB0037138
     RDKit          3D
Maltodextrin
 45 46  0  0  0  0  0  0  0  0999 V2000
    2.6219    0.3236    2.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050   -1.0282    2.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6501   -1.5084    0.8333 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3714   -1.3792    0.3926 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093   -0.1357    0.0969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2234   -0.1419   -0.6858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700    0.5885   -0.2565 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4237   -0.3378    0.0683 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9919   -1.4382    0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4626   -0.8652    2.1357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4059    0.4591    0.6736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1047    1.0735   -0.3561 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0392    0.1180   -0.8153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2498    1.4752   -1.5127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4527    0.6303   -2.6057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871    1.6295   -1.2018 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6081    2.8817   -0.6170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9765    0.5942   -0.7234 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4293    1.2546   -1.8210 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9767   -0.4121   -1.3084 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8297    0.2747   -2.1371 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140   -0.9518   -0.0801 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6748   -1.8643   -0.4407 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2753    0.7768    3.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3221   -1.6196    2.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9688   -1.1650    2.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550   -2.6232    0.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798    0.4960    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9703    1.0659    0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8317   -0.7978   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8961   -2.0587    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2569   -2.0800    0.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3408   -1.5831    2.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7169    1.9055    0.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4523   -0.2939    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6044    2.5025   -1.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4585    1.1569   -3.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590    1.6602   -2.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3148    3.0518    0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235    1.3391   -0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9077    0.6393   -2.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4517   -1.2491   -1.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4523    0.2802   -3.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223   -0.0757    0.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3037   -2.5683   -1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  1
  7 29  1  1
  8 30  1  6
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

HEADER    PROTEIN                                 12-SEP-17   NONE
TITLE     NULL                                                        
COMPND    NULL                                                        
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   12-SEP-17         0                                  
HETATM    1  O     n     1       4.510  -4.675   0.000  0.00  0.00           O+0
HETATM    2  C     n     1       3.176  -5.445   0.000  0.00  0.00           C+0
HETATM    3  C     n     1       3.176  -6.985   0.000  0.00  0.00           C+0
HETATM    4  C     n     1       4.510  -7.755   0.000  0.00  0.00           C+0
HETATM    5  C     n     1       5.844  -6.985   0.000  0.00  0.00           C+0
HETATM    6  C     n     1       5.844  -5.445   0.000  0.00  0.00           C+0
HETATM    7  O     n     1       7.177  -4.675   0.000  0.00  0.00           O+0
HETATM    8  O     n     1       7.177  -7.755   0.000  0.00  0.00           O+0
HETATM    9  O     n     1       4.510  -9.295   0.000  0.00  0.00           O+0
HETATM   10  O     n     1      -1.237  -9.075   0.000  0.00  0.00           O+0
HETATM   11  C     n     1       1.843  -4.675   0.000  0.00  0.00           C+0
HETATM   12  O     n     1       0.509  -5.445   0.000  0.00  0.00           O+0
HETATM   13  O     n     1       9.845  -1.595   0.000  0.00  0.00           O+0
HETATM   14  C     n     1       8.511  -2.365   0.000  0.00  0.00           C+0
HETATM   15  C     n     1       8.511  -3.905   0.000  0.00  0.00           C+0
HETATM   16  C     n     1       9.845  -4.675   0.000  0.00  0.00           C+0
HETATM   17  C     n     1      11.178  -3.905   0.000  0.00  0.00           C+0
HETATM   18  C     n     1      11.178  -2.365   0.000  0.00  0.00           C+0
HETATM   19  O     n     1      15.482  -0.165   0.000  0.00  0.00           O+0
HETATM   20  O     n     1      12.512  -4.675   0.000  0.00  0.00           O+0
HETATM   21  O     n     1       9.845  -6.215   0.000  0.00  0.00           O+0
HETATM   22  C     n     1       7.177  -1.595   0.000  0.00  0.00           C+0
HETATM   23  O     n     1       5.844  -2.365   0.000  0.00  0.00           O+0
CONECT    1    2    6                                                       
CONECT    2    1    3   11                                                  
CONECT    3    2    4   10                                                  
CONECT    4    3    5    9                                                  
CONECT    5    4    6    8                                                  
CONECT    6    5    1    7                                                  
CONECT    7    6   15                                                       
CONECT    8    5                                                            
CONECT    9    4                                                            
CONECT   10    3                                                            
CONECT   11    2   12                                                       
CONECT   12   11                                                            
CONECT   13   14   18                                                       
CONECT   14   13   15   22                                                  
CONECT   15    7   14   16                                                  
CONECT   16   15   17   21                                                  
CONECT   17   16   18   20                                                  
CONECT   18   17   13   19                                                  
CONECT   19   18                                                            
CONECT   20   17                                                            
CONECT   21   16                                                            
CONECT   22   14   23                                                       
CONECT   23   22                                                            
MASTER        0    0    0    0    0    0    0    0   23    0   48    0
END

COMPND    HMDB0037138
HETATM    1  O1  UNL     1       2.622   0.324   2.413  1.00  0.00           O  
HETATM    2  C1  UNL     1       2.905  -1.028   2.239  1.00  0.00           C  
HETATM    3  C2  UNL     1       2.650  -1.508   0.833  1.00  0.00           C  
HETATM    4  O2  UNL     1       1.371  -1.379   0.393  1.00  0.00           O  
HETATM    5  C3  UNL     1       0.909  -0.136   0.097  1.00  0.00           C  
HETATM    6  O3  UNL     1      -0.223  -0.142  -0.686  1.00  0.00           O  
HETATM    7  C4  UNL     1      -1.270   0.588  -0.256  1.00  0.00           C  
HETATM    8  C5  UNL     1      -2.424  -0.338   0.068  1.00  0.00           C  
HETATM    9  C6  UNL     1      -1.992  -1.438   0.984  1.00  0.00           C  
HETATM   10  O4  UNL     1      -1.463  -0.865   2.136  1.00  0.00           O  
HETATM   11  O5  UNL     1      -3.406   0.459   0.674  1.00  0.00           O  
HETATM   12  C7  UNL     1      -4.105   1.074  -0.356  1.00  0.00           C  
HETATM   13  O6  UNL     1      -5.039   0.118  -0.815  1.00  0.00           O  
HETATM   14  C8  UNL     1      -3.250   1.475  -1.513  1.00  0.00           C  
HETATM   15  O7  UNL     1      -3.453   0.630  -2.606  1.00  0.00           O  
HETATM   16  C9  UNL     1      -1.787   1.630  -1.202  1.00  0.00           C  
HETATM   17  O8  UNL     1      -1.608   2.882  -0.617  1.00  0.00           O  
HETATM   18  C10 UNL     1       1.976   0.594  -0.723  1.00  0.00           C  
HETATM   19  O9  UNL     1       1.429   1.255  -1.821  1.00  0.00           O  
HETATM   20  C11 UNL     1       2.977  -0.412  -1.308  1.00  0.00           C  
HETATM   21  O10 UNL     1       3.830   0.275  -2.137  1.00  0.00           O  
HETATM   22  C12 UNL     1       3.714  -0.952  -0.080  1.00  0.00           C  
HETATM   23  O11 UNL     1       4.675  -1.864  -0.441  1.00  0.00           O  
HETATM   24  H1  UNL     1       3.275   0.777   3.003  1.00  0.00           H  
HETATM   25  H2  UNL     1       2.322  -1.620   2.990  1.00  0.00           H  
HETATM   26  H3  UNL     1       3.969  -1.165   2.520  1.00  0.00           H  
HETATM   27  H4  UNL     1       2.855  -2.623   0.862  1.00  0.00           H  
HETATM   28  H5  UNL     1       0.780   0.496   1.011  1.00  0.00           H  
HETATM   29  H6  UNL     1      -0.970   1.066   0.723  1.00  0.00           H  
HETATM   30  H7  UNL     1      -2.832  -0.798  -0.866  1.00  0.00           H  
HETATM   31  H8  UNL     1      -2.896  -2.059   1.216  1.00  0.00           H  
HETATM   32  H9  UNL     1      -1.257  -2.080   0.496  1.00  0.00           H  
HETATM   33  H10 UNL     1      -1.341  -1.583   2.798  1.00  0.00           H  
HETATM   34  H11 UNL     1      -4.717   1.905   0.047  1.00  0.00           H  
HETATM   35  H12 UNL     1      -5.452  -0.294   0.002  1.00  0.00           H  
HETATM   36  H13 UNL     1      -3.604   2.503  -1.826  1.00  0.00           H  
HETATM   37  H14 UNL     1      -3.459   1.157  -3.439  1.00  0.00           H  
HETATM   38  H15 UNL     1      -1.259   1.660  -2.177  1.00  0.00           H  
HETATM   39  H16 UNL     1      -2.315   3.052   0.083  1.00  0.00           H  
HETATM   40  H17 UNL     1       2.523   1.339  -0.139  1.00  0.00           H  
HETATM   41  H18 UNL     1       0.908   0.639  -2.398  1.00  0.00           H  
HETATM   42  H19 UNL     1       2.452  -1.249  -1.776  1.00  0.00           H  
HETATM   43  H20 UNL     1       3.452   0.280  -3.040  1.00  0.00           H  
HETATM   44  H21 UNL     1       4.222  -0.076   0.372  1.00  0.00           H  
HETATM   45  H22 UNL     1       4.304  -2.568  -1.049  1.00  0.00           H  
CONECT    1    2   24
CONECT    2    3   25   26
CONECT    3    4   22   27
CONECT    4    5
CONECT    5    6   18   28
CONECT    6    7
CONECT    7    8   16   29
CONECT    8    9   11   30
CONECT    9   10   31   32
CONECT   10   33
CONECT   11   12
CONECT   12   13   14   34
CONECT   13   35
CONECT   14   15   16   36
CONECT   15   37
CONECT   16   17   38
CONECT   17   39
CONECT   18   19   20   40
CONECT   19   41
CONECT   20   21   22   42
CONECT   21   43
CONECT   22   23   44
CONECT   23   45
END

HMDB0037138
     RDKit          3D
Maltodextrin
 45 46  0  0  0  0  0  0  0  0999 V2000
    2.6219    0.3236    2.4126 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9050   -1.0282    2.2387 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6501   -1.5084    0.8333 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.3714   -1.3792    0.3926 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9093   -0.1357    0.0969 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.2234   -0.1419   -0.6858 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2700    0.5885   -0.2565 C   0  0  2  0  0  0  0  0  0  0  0  0
   -2.4237   -0.3378    0.0683 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9919   -1.4382    0.9842 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4626   -0.8652    2.1357 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4059    0.4591    0.6736 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1047    1.0735   -0.3561 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.0392    0.1180   -0.8153 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2498    1.4752   -1.5127 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.4527    0.6303   -2.6057 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871    1.6295   -1.2018 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.6081    2.8817   -0.6170 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9765    0.5942   -0.7234 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.4293    1.2546   -1.8210 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9767   -0.4121   -1.3084 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.8297    0.2747   -2.1371 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7140   -0.9518   -0.0801 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6748   -1.8643   -0.4407 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2753    0.7768    3.0028 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3221   -1.6196    2.9897 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9688   -1.1650    2.5197 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8550   -2.6232    0.8623 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7798    0.4960    1.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9703    1.0659    0.7233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8317   -0.7978   -0.8661 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8961   -2.0587    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2569   -2.0800    0.4963 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3408   -1.5831    2.7982 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7169    1.9055    0.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4523   -0.2939    0.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6044    2.5025   -1.8259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4585    1.1569   -3.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2590    1.6602   -2.1767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3148    3.0518    0.0827 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5235    1.3391   -0.1389 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9077    0.6393   -2.3979 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4517   -1.2491   -1.7763 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4523    0.2802   -3.0398 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2223   -0.0757    0.3721 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3037   -2.5683   -1.0494 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  1  0
  9 10  1  0
  8 11  1  0
 11 12  1  0
 12 13  1  0
 12 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
  5 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  1  0
 20 22  1  0
 22 23  1  0
 22  3  1  0
 16  7  1  0
  1 24  1  0
  2 25  1  0
  2 26  1  0
  3 27  1  1
  5 28  1  1
  7 29  1  1
  8 30  1  6
  9 31  1  0
  9 32  1  0
 10 33  1  0
 12 34  1  1
 13 35  1  0
 14 36  1  6
 15 37  1  0
 16 38  1  6
 17 39  1  0
 18 40  1  1
 19 41  1  0
 20 42  1  6
 21 43  1  0
 22 44  1  1
 23 45  1  0
M  END

View in JSmol View NMR Assignments View Stereo Labels

Synonyms

Value	Source
4-O-alpha-D-Glucopyranosyl-alpha-D-glucopyranose	ChEBI
alpha-D-GLCP-(1->4)-alpha-D-GLCP	ChEBI
alpha-Malt sugar	ChEBI
Glca1-4glca	ChEBI
Glcalpha1-4glca	ChEBI
Glcalpha1-4glcalpha	ChEBI
MALTOSE	ChEBI
4-O-a-D-Glucopyranosyl-a-D-glucopyranose	Generator
4-O-Α-D-glucopyranosyl-α-D-glucopyranose	Generator
a-D-GLCP-(1->4)-a-D-GLCP	Generator
Α-D-GLCP-(1->4)-α-D-GLCP	Generator
a-Malt sugar	Generator
Α-malt sugar	Generator
a-Maltose	Generator, HMDB
α-maltose	Generator, HMDB
Linear maltodextrin	HMDB
Maltodextrin(N)	HMDB
Maltodextrin(N-2)	HMDB

Chemical Formula

(C₁₂H₂₂O₁₁)n

Average Molecular Weight

Not Available

Monoisotopic Molecular Weight

Not Available

IUPAC Name

Not Available

Traditional Name

Not Available

CAS Registry Number

9050-36-6

SMILES

OC[C@H]1O[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O

InChI Identifier

InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11+,12-/m1/s1

InChI Key

GUBGYTABKSRVRQ-ASMJPISFSA-N

Chemical Taxonomy

Description

Belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.

Kingdom

Organic compounds

Super Class

Organic oxygen compounds

Class

Organooxygen compounds

Sub Class

Carbohydrates and carbohydrate conjugates

Direct Parent

O-glycosyl compounds

Alternative Parents

Substituents

O-glycosyl compound
Disaccharide
Oxane
Secondary alcohol
Hemiacetal
Oxacycle
Organoheterocyclic compound
Polyol
Acetal
Hydrocarbon derivative
Primary alcohol
Alcohol
Aliphatic heteromonocyclic compound

Molecular Framework

Aliphatic heteromonocyclic compounds

External Descriptors

maltose (CHEBI:18167 )

Ontology

Physiological effect

Organoleptic effect

Odor

Odorless

Disposition

Route of exposure

Enteral

Ingestion (HMDB: HMDB0037138)

Source

Exogenous

Exogenous (HMDB: HMDB0037138)

Food

Food (HMDB: HMDB0037138)

Beverage

Fermented beverage

Beer (FooDB: FOOD00268)
Grape wine (FooDB: FOOD00612)

Distilled beverage

Spirit (FooDB: FOOD00276)
Liquor (FooDB: FOOD00616)
Whisky (FooDB: FOOD00623)

Other beverage

Fortified wines

Sherry (FooDB: FOOD00632)
Vermouth (FooDB: FOOD00631)

Water

Water (FooDB: FOOD00664)

Alcoholic beverage

Other alcoholic beverage (FooDB: FOOD00278)

Herb and spice

Herb

Spice

Herb and spice mixture

Curry powder (FooDB: FOOD00678)

Oilseed crop

Other seed

Herbs and Spices (FooDB: FOOD00866)

Nut

Almond (FooDB: FOOD00148)
Brazil nut (FooDB: FOOD00024)
Cashew nut (FooDB: FOOD00011)
Chestnut (FooDB: FOOD00045)
Hazelnut (FooDB: FOOD00376)
Peanut (FooDB: FOOD00016)
Pecan nut (FooDB: FOOD00044)
Pine nut (FooDB: FOOD00138)
Pistachio (FooDB: FOOD00140)
Walnut (FooDB: FOOD00608)
Acorn (FooDB: FOOD00282)
Beech nut (FooDB: FOOD00299)
Butternut (FooDB: FOOD00316)
Chinese chestnut (FooDB: FOOD00331)
European chestnut (FooDB: FOOD00363)
Hickory nut (FooDB: FOOD00377)
Macadamia nut (FooDB: FOOD00525)
Mixed nuts (FooDB: FOOD00771)
Pili nut (FooDB: FOOD00432)
Colorado pinyon (FooDB: FOOD00433)
Black walnut (FooDB: FOOD00093)
Common walnut (FooDB: FOOD00094)
Japanese chestnut (FooDB: FOOD00385)
Common hazelnut (FooDB: FOOD00062)
Macadamia nut (M. tetraphylla) (FooDB: FOOD00225)
Japanese walnut (FooDB: FOOD00240)
Nuts (FooDB: FOOD00869)

Aquatic origin

Fish

Anchovy (FooDB: FOOD00566)
Blue whiting (FooDB: FOOD00567)
Carp bream (FooDB: FOOD00568)
Clupeinae (Herring, Sardine, Sprat) (FooDB: FOOD00520)
Burbot (FooDB: FOOD00313)
Sturgeon (FooDB: FOOD00570)
Charr (FooDB: FOOD00571)
Gadus (Common cod) (FooDB: FOOD00515)
Common dab (FooDB: FOOD00574)
Spiny dogfish (FooDB: FOOD00575)
Anguilliformes (FooDB: FOOD00577)
Flatfish (FooDB: FOOD00535)
Garfish (FooDB: FOOD00579)
Haddock (FooDB: FOOD00374)
Gadiformes (FooDB: FOOD00580)
Atlantic halibut (FooDB: FOOD00516)
Greenland halibut/turbot (FooDB: FOOD00370)
Lake trout (FooDB: FOOD00582)
Lemon sole (FooDB: FOOD00583)
Common ling (FooDB: FOOD00397)
Lumpsucker (FooDB: FOOD00585)
Scombridae (Bonito, Mackerel, Tuna) (FooDB: FOOD00586)
Norway haddock (FooDB: FOOD00588)
Norway pout (FooDB: FOOD00590)
Perciformes (FooDB: FOOD00527)
Northern pike (FooDB: FOOD00431)
Pikeperch (FooDB: FOOD00595)
Pleuronectidae (Dab, Halibut, Plaice) (FooDB: FOOD00596)
Pollock (FooDB: FOOD00513)
Rainbow trout (FooDB: FOOD00444)
Pacific ocean perch (FooDB: FOOD00598)
Salmonidae (Salmon, Trout) (FooDB: FOOD00493)
Catfish (FooDB: FOOD00605)
Thunnus (FooDB: FOOD00607)
Turbot (FooDB: FOOD00364)
Whitefish (FooDB: FOOD00503)
Whiting (FooDB: FOOD00504)
Atlantic wolffish (FooDB: FOOD00296)
American butterfish (FooDB: FOOD00315)
Atlantic herring (FooDB: FOOD00292)
Devilfish (FooDB: FOOD00349)

Crustacean

Fish product

Other fish product (FooDB: FOOD00665)

Amphibian

True frog (FooDB: FOOD00578)

Mollusk

Pinniped

True seal (FooDB: FOOD00600)

Seaweed

Cetacean

Cetacea (Dolphin, Porpoise, Whale) (FooDB: FOOD00609)

Fruit

Pome

Drupe

Apricot (FooDB: FOOD00144)
Prunus (Cherry, Plum) (FooDB: FOOD00143)
Nectarine (FooDB: FOOD00229)
Peach (FooDB: FOOD00149)
European plum (FooDB: FOOD00147)
Sour cherry (FooDB: FOOD00146)
Sweet cherry (FooDB: FOOD00145)
Common chokecherry (FooDB: FOOD00562)
Peach (var.) (FooDB: FOOD00230)

Tropical fruit

Berry

Bilberry (FooDB: FOOD00193)
Rubus (Blackberry, Raspberry) (FooDB: FOOD00160)
Vaccinium (Blueberry, Cranberry, Huckleberry) (FooDB: FOOD00188)
Blackcurrant (FooDB: FOOD00155)
Redcurrant (FooDB: FOOD00156)
Elderberry (FooDB: FOOD00358)
Gooseberry (FooDB: FOOD00157)
Grape (FooDB: FOOD00369)
Lingonberry (FooDB: FOOD00194)
Loganberry (FooDB: FOOD00400)
Strawberry (FooDB: FOOD00083)
Boysenberry (FooDB: FOOD00542)
American cranberry (FooDB: FOOD00192)
Common grape (FooDB: FOOD00204)
Strawberry guava (FooDB: FOOD00482)
Black mulberry (FooDB: FOOD00117)
Red raspberry (FooDB: FOOD00162)
Muscadine grape (FooDB: FOOD00203)
Salmonberry (FooDB: FOOD00456)
Alaska blueberry (FooDB: FOOD00380)
Sea-buckthornberry (FooDB: FOOD00087)
Black elderberry (FooDB: FOOD00166)
Black crowberry (FooDB: FOOD00075)
Black huckleberry (FooDB: FOOD00084)
Mulberry (FooDB: FOOD00116)
Black chokeberry (FooDB: FOOD00136)
Cloudberry (FooDB: FOOD00161)
Black raspberry (FooDB: FOOD00163)
Rowanberry (FooDB: FOOD00176)
Lowbush blueberry (FooDB: FOOD00189)
Sparkleberry (FooDB: FOOD00190)
Highbush blueberry (FooDB: FOOD00191)
Arctic blackberry (FooDB: FOOD00207)
Bayberry (FooDB: FOOD00209)
Elliott's blueberry (FooDB: FOOD00210)
Canada blueberry (FooDB: FOOD00211)
Bog bilberry (FooDB: FOOD00212)
Buffalo currant (FooDB: FOOD00213)
European cranberry (FooDB: FOOD00217)
Deerberry (FooDB: FOOD00218)
Cascade huckleberry (FooDB: FOOD00220)
Oval-leaf huckleberry (FooDB: FOOD00221)
Evergreen huckleberry (FooDB: FOOD00222)
Red huckleberry (FooDB: FOOD00223)
Summer grape (FooDB: FOOD00227)
Fox grape (FooDB: FOOD00228)
Half-highbush blueberry (FooDB: FOOD00248)
Jostaberry (FooDB: FOOD00257)
Sweet rowanberry (FooDB: FOOD00265)
Skunk currant (FooDB: FOOD00267)
Squashberry (FooDB: FOOD00344)
Ohelo berry (FooDB: FOOD00419)
Chinese bayberry (FooDB: FOOD00852)
Saskatoon berry (FooDB: FOOD00884)
Nanking cherry (FooDB: FOOD00885)

Other fruit

Date (FooDB: FOOD00135)
Fig (FooDB: FOOD00081)
Jujube (FooDB: FOOD00388)

Fruit product

Other fruit product (FooDB: FOOD00765)
Fruit preserve (FooDB: FOOD00660)

Citrus

Grapefruit (FooDB: FOOD00256)
Lemon (FooDB: FOOD00054)
Lime (FooDB: FOOD00053)
Sweet orange (FooDB: FOOD00057)
Mandarin orange (Clementine, Tangerine) (FooDB: FOOD00056)
Persian lime (FooDB: FOOD00543)
Pummelo (FooDB: FOOD00055)
Grapefruit/Pummelo hybrid (FooDB: FOOD00255)
Citrus (FooDB: FOOD00859)

Fruits (FooDB: FOOD00871)

Vegetable

Shoot vegetable

Fruit vegetable

Eggplant (FooDB: FOOD00174)
Avocado (FooDB: FOOD00130)
Groundcherry (FooDB: FOOD00371)
Olive (FooDB: FOOD00121)
Pepper (FooDB: FOOD00040)
Garden tomato (FooDB: FOOD00171)
Mexican groundcherry (FooDB: FOOD00491)
Green bell pepper (FooDB: FOOD00877)
Yellow bell pepper (FooDB: FOOD00878)
Red bell pepper (FooDB: FOOD00880)
Italian sweet red pepper (FooDB: FOOD00881)
Garden tomato (var.) (FooDB: FOOD00173)
Cherry tomato (FooDB: FOOD00172)
Pepper (C. baccatum) (FooDB: FOOD00231)
Pepper (C. chinense) (FooDB: FOOD00232)
Pepper (Capsicum) (FooDB: FOOD00233)
Pepper (C. frutescens) (FooDB: FOOD00428)
Pepper (C. pubescens) (FooDB: FOOD00849)
Orange bell pepper (FooDB: FOOD00879)

Root vegetable

Cabbage

Leaf vegetable

Lettuce (FooDB: FOOD00095)
Swiss chard (FooDB: FOOD00237)
Garden cress (FooDB: FOOD00099)
Endive (FooDB: FOOD00048)
Spinach (FooDB: FOOD00178)
Common beet (FooDB: FOOD00025)
Garland chrysanthemum (FooDB: FOOD00333)
Jute (FooDB: FOOD00389)
Lambsquarters (FooDB: FOOD00394)
New Zealand spinach (FooDB: FOOD00415)
Swamp cabbage (FooDB: FOOD00091)
Rocket salad (ssp.) (FooDB: FOOD00077)
Yautia (FooDB: FOOD00510)
Romaine lettuce (FooDB: FOOD00888)
Rocket salad (FooDB: FOOD00244)
Chicory leaves (FooDB: FOOD00250)
Corn salad (FooDB: FOOD00340)
Malabar spinach (FooDB: FOOD00404)
Ostrich fern (FooDB: FOOD00556)
Green vegetables (FooDB: FOOD00872)

Mushroom

Tuber

Onion-family vegetable

Leek (FooDB: FOOD00007)
Allium (FooDB: FOOD00005)
Wild leek (FooDB: FOOD00396)
Shallot (FooDB: FOOD00243)
Garden onion (FooDB: FOOD00006)
Garden onion (var.) (FooDB: FOOD00226)
Onion-family vegetables (FooDB: FOOD00855)
Green onion (FooDB: FOOD00963)
Red onion (FooDB: FOOD00962)

Other vegetable

Okra (FooDB: FOOD00420)
Horseradish tree (FooDB: FOOD00379)
Sacred lotus (FooDB: FOOD00402)
Tree fern (FooDB: FOOD00797)
Chinese water chestnut (FooDB: FOOD00332)
Nopal (FooDB: FOOD00416)
Carob (FooDB: FOOD00321)
Agave (FooDB: FOOD00563)
Narrowleaf cattail (FooDB: FOOD00564)
Giant butterbur (FooDB: FOOD00314)
Sesbania flower (FooDB: FOOD00469)

Stalk vegetable

Brassica

Brassicas (FooDB: FOOD00857)

Baby food

Baby food (FooDB: FOOD00668)

Animal origin

Swine

Domestic pig (FooDB: FOOD00536)

Bovine

Cattle (Beef, Veal) (FooDB: FOOD00495)

Poultry

Anatidae (FooDB: FOOD00576)
Rock ptarmigan (FooDB: FOOD00597)
Columbidae (Dove, Pigeon) (FooDB: FOOD00610)
Turkey (FooDB: FOOD00494)
Chicken (FooDB: FOOD00329)

Lagomorph

Mountain hare (FooDB: FOOD00581)
Rabbit (FooDB: FOOD00528)

Ovis

Sheep (Mutton, Lamb) (FooDB: FOOD00473)

Cereal and cereal product

Other bread

Other bread (FooDB: FOOD00269)

Leavened bread

Wheat bread (FooDB: FOOD00808)
Rye bread (FooDB: FOOD00809)

Cereal

Cereal product

Bread products

Other bread product (FooDB: FOOD00805)

Flat bread

Crisp bread (FooDB: FOOD00640)

Dough

Sourdough (FooDB: FOOD00275)

Cereals and cereal products (FooDB: FOOD00858)

Baking good

Sugar

Sugar (FooDB: FOOD00651)

Dressing

Salad dressing (FooDB: FOOD00645)

Condiment

Substitute

Sugar substitute (FooDB: FOOD00656)

Seasoning

Salt (FooDB: FOOD00647)

Sauce

Sauce (FooDB: FOOD00646)

Pulse

Bean

Lentil

Lentils (FooDB: FOOD00098)

Pea

Other pulse

White lupine (FooDB: FOOD00403)
Lupine (FooDB: FOOD00104)

Pulses (FooDB: FOOD00867)

Soy

Soy bean (FooDB: FOOD00085)

Soy product

Unclassified food or beverage

Unclassified food or beverage (FooDB: FOOD00672)

Dish

Ground meat

Sausage (FooDB: FOOD00652)
Meatball (FooDB: FOOD00653)
Pate (FooDB: FOOD00655)
Cold cut (FooDB: FOOD00770)

Other dish

Dumpling (FooDB: FOOD00669)
Other dish (FooDB: FOOD00836)
Pizza (FooDB: FOOD00637)
Soup (FooDB: FOOD00670)

Fat and oil

Vegetable fat

Margarine-like spread (FooDB: FOOD00844)
Margarine (FooDB: FOOD00843)

Animal fat

Fish oil (FooDB: FOOD00990)

Milk and milk product

Other milk product

Butter (FooDB: FOOD00648)
Casein (FooDB: FOOD00659)
Whey (FooDB: FOOD00658)
Cream (FooDB: FOOD00650)
Dried milk (FooDB: FOOD00689)

Fermented milk product

Cheese (FooDB: FOOD00617)
Yogurt (FooDB: FOOD00620)
Ymer (FooDB: FOOD00638)

Unfermented milk

Fermented milk

Gourd

Chayote (FooDB: FOOD00325)
Cucumber (FooDB: FOOD00065)
Muskmelon (FooDB: FOOD00064)
Cucurbita (FooDB: FOOD00066)
Watermelon (FooDB: FOOD00052)
Bitter gourd (FooDB: FOOD00115)
Calabash (FooDB: FOOD00318)
Towel gourd (FooDB: FOOD00492)
Winter squash (FooDB: FOOD00283)
Butternut squash (FooDB: FOOD00317)
Wax gourd (FooDB: FOOD00499)
Green zucchini (FooDB: FOOD00875)
Yellow zucchini (FooDB: FOOD00876)
Japanese pumpkin (FooDB: FOOD00886)
Sunburst squash (pattypan squash) (FooDB: FOOD00874)
Tinda (FooDB: FOOD00559)
Horned melon (FooDB: FOOD00761)

Confectionery

Candy

Dessert

Pastry (FooDB: FOOD00641)
Gelatin dessert (FooDB: FOOD00725)

Frozen dessert

Ice cream (FooDB: FOOD00624)
Other frozen dessert (FooDB: FOOD00729)

Other confectionery

Spread

Chocolate spread (FooDB: FOOD00676)

Cocoa and cocoa product

Cocoa product

Cocoa

Cocoa bean (FooDB: FOOD00182)

Coffee and coffee product

Coffee

Snack

Cracker (FooDB: FOOD00787)
Other snack food (FooDB: FOOD00639)

Egg

Eggs (FooDB: FOOD00619)

Tea

Herbal tea

Greenthread tea (FooDB: FOOD00820)

Endogenous

Plant

Animal

Animal (HMDB: HMDB0037138)

Process

Not Available

Role

Biological role

Nutrient (HMDB: HMDB0037138)

Physical Properties

State

Solid

Experimental Molecular Properties

Property	Value	Reference
Melting Point	240 °C	Not Available
Boiling Point	Not Available	Not Available
Water Solubility	Not Available	Not Available
LogP	Not Available	Not Available

Experimental Chromatographic Properties

Not Available

Predicted Molecular Properties

Property	Value	Source
logP	-3	ALOGPS
logS	0.23	ALOGPS
Rule of Five	No	ChemAxon
Ghose Filter	No	ChemAxon

Predicted Chromatographic Properties

Predicted Collision Cross Sections

Predictor	Adduct Type	CCS Value (Å²)	Reference
DeepCCS	[M+H]+	174.184	30932474
DeepCCS	[M-H]-	172.05	30932474
DeepCCS	[M-2H]-	205.452	30932474
DeepCCS	[M+Na]+	179.954	30932474
AllCCS	[M+H]+	178.1	32859911
AllCCS	[M+H-H2O]+	175.2	32859911
AllCCS	[M+NH4]+	180.9	32859911
AllCCS	[M+Na]+	181.7	32859911
AllCCS	[M-H]-	174.4	32859911
AllCCS	[M+Na-2H]-	173.9	32859911
AllCCS	[M+HCOO]-	173.6	32859911

Predicted Retention Times

Underivatized

Chromatographic Method	Retention Time	Reference
Measured using a Waters Acquity ultraperformance liquid chromatography (UPLC) ethylene-bridged hybrid (BEH) C18 column (100 mm × 2.1 mm; 1.7 μmparticle diameter). Predicted by Afia on May 17, 2022. Predicted by Afia on May 17, 2022.	1.27 minutes	32390414
Predicted by Siyang on May 30, 2022	10.6025 minutes	33406817
Predicted by Siyang using ReTip algorithm on June 8, 2022	8.58 minutes	32390414
AjsUoB = Accucore 150 Amide HILIC with 10mM Ammonium Formate, 0.1% Formic Acid	373.6 seconds	40023050
Fem_Long = Waters ACQUITY UPLC HSS T3 C18 with Water:MeOH and 0.1% Formic Acid	683.2 seconds	40023050
Fem_Lipids = Ascentis Express C18 with (60:40 water:ACN):(90:10 IPA:ACN) and 10mM NH4COOH + 0.1% Formic Acid	262.7 seconds	40023050
Life_Old = Waters ACQUITY UPLC BEH C18 with Water:(20:80 acetone:ACN) and 0.1% Formic Acid	27.4 seconds	40023050
Life_New = RP Waters ACQUITY UPLC HSS T3 C18 with Water:(30:70 MeOH:ACN) and 0.1% Formic Acid	182.7 seconds	40023050
RIKEN = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	87.8 seconds	40023050
Eawag_XBridgeC18 = XBridge C18 3.5u 2.1x50 mm with Water:MeOH and 0.1% Formic Acid	321.8 seconds	40023050
BfG_NTS_RP1 =Agilent Zorbax Eclipse Plus C18 (2.1 mm x 150 mm, 3.5 um) with Water:ACN and 0.1% Formic Acid	265.0 seconds	40023050
HILIC_BDD_2 = Merck SeQuant ZIC-HILIC with ACN(0.1% formic acid):water(16 mM ammonium formate)	826.3 seconds	40023050
UniToyama_Atlantis = RP Waters Atlantis T3 (2.1 x 150 mm, 5 um) with ACN:Water and 0.1% Formic Acid	584.2 seconds	40023050
BDD_C18 = Hypersil Gold 1.9µm C18 with Water:ACN and 0.1% Formic Acid	54.5 seconds	40023050
UFZ_Phenomenex = Kinetex Core-Shell C18 2.6 um, 3.0 x 100 mm, Phenomenex with Water:MeOH and 0.1% Formic Acid	863.9 seconds	40023050
SNU_RIKEN_POS = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	222.3 seconds	40023050
RPMMFDA = Waters ACQUITY UPLC BEH C18 with Water:ACN and 0.1% Formic Acid	289.7 seconds	40023050
MTBLS87 = Merck SeQuant ZIC-pHILIC column with ACN:Water and :ammonium carbonate	699.7 seconds	40023050
KI_GIAR_zic_HILIC_pH2_7 = Merck SeQuant ZIC-HILIC with ACN:Water and 0.1% FA	470.3 seconds	40023050
Meister zic-pHILIC pH9.3 = Merck SeQuant ZIC-pHILIC column with ACN:Water 5mM NH4Ac pH9.3 and 5mM ammonium acetate in water	436.4 seconds	40023050

Predicted Kovats Retention Indices

Not Available

Spectra

GC-MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted GC-MS	Predicted GC-MS Spectrum - Maltodextrin GC-MS (Non-derivatized) - 70eV, Positive	splash10-03e9-4897000000-332d470623cd7f1e1ced	2017-11-06	Wishart Lab	View Spectrum

MS/MS Spectra

Spectrum Type	Description	Splash Key	Deposition Date	Source	View
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 10V, Positive-QTOF	splash10-01tc-0419000000-7756e1f28bcc76e75af1	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 20V, Positive-QTOF	splash10-03fr-1915000000-f7a01cbe1a1eba1f39b1	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 40V, Positive-QTOF	splash10-01we-4920000000-0dcd848ee51f4218f67a	2016-08-02	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 10V, Negative-QTOF	splash10-0006-2379000000-abb41b2f1a43083992ca	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 20V, Negative-QTOF	splash10-0200-3923000000-87a71f93194716a7f75d	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 40V, Negative-QTOF	splash10-004l-6900000000-a0954b0f7ffc379d1dee	2016-08-03	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 10V, Positive-QTOF	splash10-0006-0109000000-9d0f9a68a67bafd734ab	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 20V, Positive-QTOF	splash10-01rw-3898000000-7f495a1bcfdbed6466c4	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 40V, Positive-QTOF	splash10-01ti-9210000000-b8a83657f0266d372bee	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 10V, Negative-QTOF	splash10-000x-1069000000-9cd867711bca0eecf935	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 20V, Negative-QTOF	splash10-0006-9365000000-65403961bfb5e35eaa0d	2021-09-24	Wishart Lab	View Spectrum
Predicted LC-MS/MS	Predicted LC-MS/MS Spectrum - Maltodextrin 40V, Negative-QTOF	splash10-000l-9200000000-0de9785c1c5df1430dd2	2021-09-24	Wishart Lab	View Spectrum

NMR Spectra

Spectrum Type	Description	Deposition Date	Source	View
Predicted 1D NMR	¹³C NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 100 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 1000 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 200 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 300 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 400 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 500 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 600 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 700 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 800 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹³C NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum
Predicted 1D NMR	¹H NMR Spectrum (1D, 900 MHz, D₂O, predicted)	2021-09-25	Wishart Lab	View Spectrum

Biological Properties

Cellular Locations

Not Available

Biospecimen Locations

Not Available

Tissue Locations

Not Available

Pathways

Not Available

Name	SMPDB/PathBank	KEGG

Normal Concentrations

Not Available

Abnormal Concentrations

Not Available

Associated Disorders and Diseases

Disease References

None

Associated OMIM IDs

None

External Links

DrugBank ID

Not Available

Phenol Explorer Compound ID

Not Available

FooDB ID

FDB016133

KNApSAcK ID

Not Available

Chemspider ID

388469

KEGG Compound ID

C00897

BioCyc ID

ALPHA-MALTOSE

BiGG ID

Not Available

Wikipedia Link

Maltose

METLIN ID

Not Available

PubChem Compound

439341

PDB ID

Not Available

ChEBI ID

18167

Food Biomarker Ontology

Not Available

VMH ID

Not Available

MarkerDB ID

Not Available

Good Scents ID

Not Available

References

Synthesis Reference

Not Available

Material Safety Data Sheet (MSDS)

Download (PDF)

General References

(). Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.. .

Showing metabocard for Maltodextrin (HMDB0037138)

MOL for HMDB0037138 (Maltodextrin)

3D MOL for HMDB0037138 (Maltodextrin)

3D SDF for HMDB0037138 (Maltodextrin)

3D-SDF for HMDB0037138 (Maltodextrin)

PDB for HMDB0037138 (Maltodextrin)

3D PDB for HMDB0037138 (Maltodextrin)

SMILES for HMDB0037138 (Maltodextrin)

INCHI for HMDB0037138 (Maltodextrin)

Structure for HMDB0037138 (Maltodextrin)

3D Structure for HMDB0037138 (Maltodextrin)

Predicted Collision Cross Sections

Predicted Retention Times

Underivatized

Predicted Kovats Retention Indices

GC-MS Spectra

MS/MS Spectra

NMR Spectra