1-acyl-2-alkyl-sn-glycero-3-phosphocholine

Properties Image MNX_ID MNXM101258 reference chebi:65215 formula C9H18NO7P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]O[C@H](COC([*])=O)COP(=O)([O-])OCC[N+](C)(C)C MNX internals InChI (mnx) InChI=1/C11H24NO7P/c1-10(13)17-8-11(16-5)9-19-20(14,15)18-7-6-12(2,3)4/h11H,6-9H2,1-5H3/t11-/m1/s1/i1+1,5+1 SMILES (mnx) [13CH3:1][C:10](=[O:13])[O:17][CH2:8][C@H:11]([CH2:9][O:19][P:20](=[O:14])([O-:15])[O:18][CH2:7][CH2:6][N+:12]([CH3:2])([CH3:3])[CH3:4])[O:16][13CH3:5]

Parent-child relations graph

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