phosphatidylcholine(1+)

Properties Image MNX_ID MNXM726687 reference chebi:49183 formula C10H19NO8P*2 global charge 1 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC([*])=O MNX internals InChI (mnx) InChI=1/C12H24NO8P/c1-10(14)18-8-12(21-11(2)15)9-20-22(16,17)19-7-6-13(3,4)5/h12H,6-9H2,1-5H3/t12?/i1+1,2+1 SMILES (mnx) [13CH3:1][C:10](=[O:14])[O:18][CH2:8][CH:12]([CH2:9][O:20][P:22](=[O:16])([O-:17])[O:19][CH2:7][CH2:6][N+:13]([CH3:3])([CH3:4])[CH3:5])[O:21][C:11]([13CH3:2])=[O:15]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 136 in models (compartimentalized) 122