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Phosphatidylcholine

PropertiesImage
MNX_IDMNXM726694 Image of MNXM726694
referencebiggM:pchol_cho
formulaC10H18NO8P*2
global charge0
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 Image of MNXM726694
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)17
in models (compartimentalized) 26
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:pchol_cho
biggM:pchol_cho
Phosphatidylcholine

biggM:M_pchol_cho
secondary/obsolete/fantasy identifier