**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

a 1-acyl-2-(9Z)-enoyl-sn-glycero-3-phospholipid

Properties Image MNX_ID MNXM727651 reference chebi:76593 formula C14H21O8P*3 global charge -1 mol weight   InChIKey   InChI   SMILES [*]/C=C\CCCCCCCC(=O)O[C@H](COC([*])=O)COP(=O)([O-])O[*] MNX internals InChI (mnx) InChI=1/C17H31O8P/c1-4-5-6-7-8-9-10-11-12-17(19)25-16(13-23-15(2)18)14-24-26(20,21)22-3/h4-5,16H,6-14H2,1-3H3,(H,20,21)/b5-4-/t16-/m1/s1/i1+1,2+1,3+1 SMILES (mnx) [13CH2:1]([C@@H:4]([CH2:5][CH2:9][C:7](=[CH2:11])[CH3:14])[CH2:6][CH2:10][13C:3]([CH2:8][13CH3:2])(=[CH2:12])[CH3:13])[C:15]([CH2:16][CH2:17][O:18][O:19][O:20][O:21][O:22]/[O:23]=[O:25]\[PH2:26])=[O:24]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 1

Similar chemical compounds in external resources

Identifier	Description
CHEBI:76593 chebi:76593	a 1-acyl-2-(9Z)-enoyl-sn-glycero-3-phospholipid 1-acyl-2-[(Z)-9,10-enoyl]-sn-glycero-3-phospholipid(1-)
seed.compound:cpd27864 seedM:cpd27864	Phospholipid-Olefinic-Fatty-Acids
seedM:M_cpd27864	secondary/obsolete/fantasy identifier