a 1-acyl-2-[(R)-12-hydroxyoleoyl]-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM3778 reference chebi:86048 formula C27H51NO9P* 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@H](O)CCCCCC MNX internals InChI (mnx) InChI=1/C28H54NO9P/c1-6-7-8-15-18-26(31)19-16-13-11-9-10-12-14-17-20-28(32)38-27(23-35-25(2)30)24-37-39(33,34)36-22-21-29(3,4)5/h13,16,26-27,31H,6-12,14-15,17-24H2,1-5H3/b16-13-/t26-,27-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:15][CH2:18][C@H:26]([CH2:19]/[CH:16]=[CH:13]\[CH2:11][CH2:9][CH2:10][CH2:12][CH2:14][CH2:17][CH2:20][C:28](=[O:32])[O:38][C@H:27]([CH2:23][O:35][C:25]([13CH3:2])=[O:30])[CH2:24][O:37][P:39](=[O:33])([O-:34])[O:36][CH2:22][CH2:21][N+:29]([CH3:3])([CH3:4])[CH3:5])[OH:31]

Parent-child relations graph

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