a 1-hexadecanoyl-2-acyl-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM727588 reference chebi:77369 formula C25H49NO8P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C MNX internals InChI (mnx) InChI=1/C26H52NO8P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-26(29)32-22-25(35-24(2)28)23-34-36(30,31)33-21-20-27(3,4)5/h25H,6-23H2,1-5H3/t25-/m1/s1/i2+1 SMILES (mnx) [CH3:1][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19][C:26](=[O:29])[O:32][CH2:22][C@H:25]([CH2:23][O:34][P:36](=[O:30])([O-:31])[O:33][CH2:21][CH2:20][N+:27]([CH3:3])([CH3:4])[CH3:5])[O:35][C:24]([13CH3:2])=[O:28]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 22 in models (compartimentalized) 5