1-acyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine

Properties Image MNX_ID MNXM146783 reference chebi:75242 formula C25H44NO10P* global charge -1 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(=O)CCCCCCC/C=C\CCCCCCCC MNX internals InChI (mnx) InChI=1/C26H48NO10P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-25(29)37-23(19-34-22(2)28)20-35-38(32,33)36-21-24(27)26(30)31/h10-11,23-24H,3-9,12-21,27H2,1-2H3,(H,30,31)(H,32,33)/b11-10-/t23-,24+/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:25](=[O:29])[O:37][C@H:23]([CH2:19][O:34][C:22]([13CH3:2])=[O:28])[CH2:20][O:35][P:38]([OH:32])(=[O:33])[O:36][CH2:21][C@@H:24]([C:26](=[O:30])[OH:31])[NH2:27]

Parent-child relations graph

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