Showing metabocard for N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine (HMDB0341491)
| Record Information | ||||||||||||||||
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| Version | 5.0 | |||||||||||||||
| Status | Expected but not Quantified | |||||||||||||||
| Creation Date | 2023-03-30 18:37:08 UTC | |||||||||||||||
| Update Date | 2023-03-30 18:37:08 UTC | |||||||||||||||
| HMDB ID | HMDB0341491 | |||||||||||||||
| Secondary Accession Numbers | None | |||||||||||||||
| Metabolite Identification | ||||||||||||||||
| Common Name | N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine | |||||||||||||||
| Description | N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine belongs to the class of organic compounds known as n-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. Based on a literature review a significant number of articles have been published on N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine. | |||||||||||||||
| Structure |  Structure for HMDB0341491 (N-Acetyl-S-(3,4-dihydroxybutyl)-L-cysteine)
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| Synonyms | Not Available | |||||||||||||||
| Chemical Formula | C9H17NO5S | |||||||||||||||
| Average Molecular Weight | 251.3 | |||||||||||||||
| Monoisotopic Molecular Weight | 251.082743825 | |||||||||||||||
| IUPAC Name | Not Available | |||||||||||||||
| Traditional Name | Not Available | |||||||||||||||
| CAS Registry Number | Not Available | |||||||||||||||
| SMILES | Not Available | |||||||||||||||
| InChI Identifier | Not Available | |||||||||||||||
| InChI Key | VGJNEDFZFZCLSX-UHFFFAOYSA-N | |||||||||||||||
| Chemical Taxonomy | ||||||||||||||||
| Description | Belongs to the class of organic compounds known as n-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. | |||||||||||||||
| Kingdom | Organic compounds | |||||||||||||||
| Super Class | Organic acids and derivatives | |||||||||||||||
| Class | Carboxylic acids and derivatives | |||||||||||||||
| Sub Class | Amino acids, peptides, and analogues | |||||||||||||||
| Direct Parent | N-acyl-alpha amino acids | |||||||||||||||
| Alternative Parents |
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| Substituents |
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| Molecular Framework | Aliphatic acyclic compounds | |||||||||||||||
| External Descriptors | Not Available | |||||||||||||||
| Ontology | ||||||||||||||||
| Not Available | Not Available | |||||||||||||||
| Physical Properties | ||||||||||||||||
| State | Not Available | |||||||||||||||
| Experimental Molecular Properties |
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| Experimental Chromatographic Properties | Not Available | |||||||||||||||
| Predicted Molecular Properties | Not Available | |||||||||||||||
| Predicted Chromatographic Properties | Predicted Kovats Retention IndicesNot Available | |||||||||||||||
| Spectra | ||||||||||||||||
| Biological Properties | ||||||||||||||||
| Cellular Locations | Not Available | |||||||||||||||
| Biospecimen Locations | Not Available | |||||||||||||||
| Tissue Locations | Not Available | |||||||||||||||
| Pathways |
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| 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 | Not Available | |||||||||||||||
| KNApSAcK ID | Not Available | |||||||||||||||
| Chemspider ID | 3847553 | |||||||||||||||
| KEGG Compound ID | Not Available | |||||||||||||||
| BioCyc ID | Not Available | |||||||||||||||
| BiGG ID | Not Available | |||||||||||||||
| Wikipedia Link | Not Available | |||||||||||||||
| METLIN ID | Not Available | |||||||||||||||
| PubChem Compound | 4658386 | |||||||||||||||
| PDB ID | Not Available | |||||||||||||||
| ChEBI ID | Not Available | |||||||||||||||
| 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) | Not Available | |||||||||||||||
| General References | Not Available | |||||||||||||||
