Gibberellin A59

Properties Image MNX_ID MNXM126018 reference hmdb:HMDB0035051 formula C19H20O7 global charge 0 mol weight 360.362 InChIKey OCSSJFLGODGXOU-ZGHMGGRHSA-N InChI InChI=1S/C19H20O7/c1-9-7-16-8-17(9,25)6-3-10(16)19-5-2-4-18(14(22)23,15(24)26-19)12(19)11(16)13(20)21/h2,4,10-12,25H,1,3,5-8H2,(H,20,21)(H,22,23)/t10-,11-,12-,16+,17+,18-,19-/m1/s1 SMILES C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@@]12CC=C[C@@](C(=O)O)(C(=O)O1)[C@H]2[C@@H]3C(=O)O MNX internals InChI (mnx) InChI=1/C19H20O7/c1-9-7-16-8-17(9,25)6-3-10(16)19-5-2-4-18(14(22)23,15(24)26-19)12(19)11(16)13(20)21/h2,4,10-12,25H,1,3,5-8H2,(H,20,21)(H,22,23)/t10-,11-,12-,16+,17+,18-,19-/m1/s1 SMILES (mnx) [CH2:1]=[C:9]1[CH2:7][C@:16]23[CH2:8][C@@:17]1([OH:25])[CH2:6][CH2:3][C@H:10]2[C@:19]12[CH2:5][CH:2]=[CH:4][C@:18]([C:14](=[O:22])[OH:23])([C@H:12]1[C@@H:11]3[C:13](=[O:20])[OH:21])[C:15](=[O:24])[O:26]2

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0