7S,8S-DiHOME(9Z)

Properties Image MNX_ID MNXM102212 reference lipidmapsM:LMFA02000225 formula C18H34O4 global charge 0 mol weight 314.466 InChIKey WBZXABQRBWTVNN-ZDSADJCOSA-N InChI InChI=1S/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17-/m0/s1 SMILES CCCCCCCC/C=C\[C@H](O)[C@@H](O)CCCCCC(=O)O MNX internals InChI (mnx) InChI=1/C18H34O4/c1-2-3-4-5-6-7-8-10-13-16(19)17(20)14-11-9-12-15-18(21)22/h10,13,16-17,19-20H,2-9,11-12,14-15H2,1H3,(H,21,22)/b13-10-/t16-,17-/m0/s1 SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8]/[CH:10]=[CH:13]\[C@@H:16]([C@H:17]([CH2:14][CH2:11][CH2:9][CH2:12][CH2:15][C:18](=[O:21])[OH:22])[OH:20])[OH:19]

Parent-child relations graph

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