1-acyl-2-(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM4227 reference chebi:60000 formula C27H49NO8P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC MNX internals InChI (mnx) InChI=1/C28H52NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(31)37-27(24-34-26(2)30)25-36-38(32,33)35-23-22-29(3,4)5/h10-11,13-14,27H,6-9,12,15-25H2,1-5H3/b11-10-,14-13-/t27-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12]/[CH:13]=[CH:14]\[CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][CH2:20][CH2:21][C:28](=[O:31])[O:37][C@H:27]([CH2:24][O:34][C:26]([13CH3:2])=[O:30])[CH2:25][O:36][P:38](=[O:32])([O-:33])[O:35][CH2:23][CH2:22][N+:29]([CH3:3])([CH3:4])[CH3:5]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 6 in models (compartimentalized) 2