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) [13CH3:1]/[CH:4]=[CH:5]\[CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][C:17](=[O:19])[O:25][C@H:16]([CH2:13][O:23][C:15]([13CH3:2])=[O:18])[CH2:14][O:24][P:26]([OH:20])(=[O:21])[O:22][13CH3:3]

Parent-child relations graph

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