12-OxoOME(10Z)

Properties Image MNX_ID MNXM101375 reference lipidmapsM:LMFA02000266 formula C18H32O3 global charge 0 mol weight 296.451 InChIKey HOGGRKZIIRPLLG-QINSGFPZSA-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/h12,15H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12- SMILES CCCCCCC(=O)/C=C\CCCCCCCCC(=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/h12,15H,2-11,13-14,16H2,1H3,(H,20,21)/b15-12- SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:11][CH2:14][C:17](/[CH:15]=[CH:12]\[CH2:9][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