a 1-acyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate

Properties Image MNX_ID MNXM146786 reference chebi:74917 formula C22H38O8P* global charge -2 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC MNX internals InChI (mnx) InChI=1/C23H43O8P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25)31-22(19-29-21(2)24)20-30-32(26,27)28/h10-11,22H,3-9,12-20H2,1-2H3,(H2,26,27,28)/b11-10-/t22-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9]/[CH:10]=[CH:11]\[CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][C:23](=[O:25])[O:31][C@H:22]([CH2:19][O:29][C:21]([13CH3:2])=[O:24])[CH2:20][O:30][P:32]([OH:26])([OH:27])=[O:28]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 1