monoacylglycero-3-phosphocholine

Properties Image MNX_ID MNXM12149 reference chebi:60479 formula C8H18NO6P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)O[*] MNX internals InChI (mnx) InChI=1/C10H24NO6P/c1-11(2,3)6-7-16-18(12,13)17-9-10(15-5)8-14-4/h10H,6-9H2,1-5H3/t10-/m1/s1/i4+1,5+1 SMILES (mnx) [CH3:1][N+:11]([CH3:2])([CH3:3])[CH2:6][CH2:7][O:16][P:18](=[O:12])([O-:13])[O:17][CH2:9][C@@H:10]([CH2:8][O:14][13CH3:4])[O:15][13CH3:5]

Parent-child relations graph

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