HMDB0245412 RDKit 3D (Z)-5-[(2R,4S,6R)-4,6-Dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]oxan-3-yl]pent-... 54 54 0 0 0 0 0 0 0 0999 V2000 -4.9001 0.9574 -1.5747 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0525 -0.5208 -1.3782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1225 -1.0083 0.0162 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9453 -0.8038 0.8981 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5041 0.5935 1.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 0.6271 2.1241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6662 0.0485 3.3411 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.0140 1.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 0.3431 0.3749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -0.2893 -0.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2168 -1.4661 -0.8042 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -2.5125 -0.3375 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7371 -0.8818 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4333 -2.2021 -0.7632 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8966 -1.1588 0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 -1.8364 1.2932 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -0.4090 0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 0.9477 1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7444 1.7621 0.1325 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0038 2.1901 0.0987 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 2.9989 -1.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6416 2.2753 -1.6646 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7906 2.3169 -1.1165 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4912 1.5555 -2.8343 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6027 1.2385 -2.4361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 1.2677 -1.9488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2327 1.5203 -0.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0102 -0.8249 -1.9124 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -1.0532 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0351 -0.5297 0.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3347 -2.1296 -0.0042 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0772 -1.3407 0.3853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0577 -1.3967 1.8444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3604 1.1833 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1427 1.0870 0.2205 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1108 1.7020 2.3091 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -0.8781 3.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.7564 2.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1501 1.1210 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 0.3855 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9121 -2.6398 0.7653 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -4.3789 -0.6786 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0592 -3.0905 -0.7974 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -1.7180 -1.7569 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5964 -0.4499 -0.2268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 -2.1157 1.9468 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3837 -0.9380 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.4918 1.8256 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0486 0.8078 1.9797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0921 2.0242 -0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6479 1.9292 0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7446 3.1383 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8478 4.0074 -0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9297 0.6503 -2.9396 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 6 8 1 0 8 9 2 3 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 2 3 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 17 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 7 37 1 0 8 38 1 0 9 39 1 0 10 40 1 0 12 41 1 0 13 42 1 0 14 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 21 52 1 0 21 53 1 0 24 54 1 0 M END