12-OxoOME(9Z)

Properties Image MNX_ID MNXM116143 reference lipidmapsM:LMFA02000268 formula C18H32O3 global charge 0 mol weight 296.451 InChIKey QHEOVCWNVASAFS-XFXZXTDPSA-N InChI InChI=1S/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9- SMILES CCCCCCC(=O)C/C=C\CCCCCCCC(=O)O MNX internals InChI (mnx) InChI=1/C18H32O3/c1-2-3-4-11-14-17(19)15-12-9-7-5-6-8-10-13-16-18(20)21/h9,12H,2-8,10-11,13-16H2,1H3,(H,20,21)/b12-9- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:11][CH2:14][C:17]([CH2:15]/[CH:12]=[CH:9]\[CH2:7][CH2:5][CH2:6][CH2:8][CH2:10][CH2:13][CH2:16][C:18](=[O:20])[OH:21])=[O:19]

Parent-child relations graph

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