8,13-DiHODE

Properties Image MNX_ID MNXM102215 reference chebi:165752 formula C18H32O4 global charge 0 mol weight 312.45 InChIKey HIEIDLBUOKMENO-UTLPMFLDSA-N InChI InChI=1S/C18H32O4/c1-2-3-6-11-16(19)13-9-10-14-17(20)12-7-4-5-8-15-18(21)22/h9-10,13-14,16-17,19-20H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+ SMILES CCCCCC(O)/C=C/C=C/C(O)CCCCCCC(=O)O MNX internals InChI (mnx) InChI=1/C18H32O4/c1-2-3-6-11-16(19)13-9-10-14-17(20)12-7-4-5-8-15-18(21)22/h9-10,13-14,16-17,19-20H,2-8,11-12,15H2,1H3,(H,21,22)/b13-9+,14-10+/t16?,17? SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:6][CH2:11][CH:16](/[CH:13]=[CH:9]/[CH:10]=[CH:14]/[CH:17]([CH2:12][CH2:7][CH2:4][CH2:5][CH2:8][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