**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Phosphatidylcholine

Properties Image MNX_ID MNXM726694 reference biggM:pchol_cho formula C10H18NO8P*2 global charge 0 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][13C:2]([CH3:3])([CH3:4])[CH2:5][CH2:6][CH2:7][C:8]([CH3:9])(=[CH2:10])[CH2:11][CH2:12][NH+:13]([O:14][O:15]([O-:16])=[O:17])[O:18][O:19][O:20]([OH:21])=[PH:22]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 17 in models (compartimentalized) 26

Similar chemical compounds in external resources

Identifier	Description
bigg.metabolite:pchol_cho biggM:pchol_cho	Phosphatidylcholine
biggM:M_pchol_cho	secondary/obsolete/fantasy identifier