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

Properties Image MNX_ID MNXM1108002 reference chebi:58168 formula C9H19NO7P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C MNX internals InChI (mnx) InChI=1/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][C:9](=[O:12])[O:16][CH2:7][C@H:10]([CH2:8][O:18][P:19](=[O:14])([O-:15])[O:17][CH2:6][CH2:5][N+:11]([CH3:2])([CH3:3])[CH3:4])[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 40 in models (compartimentalized) 23