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Phosphatidylcholine

Properties

Image

Occurences in reactions

MNX_ID

MNXM726687

	#reac
in my sandbox	0
in MNXref (generic)	233
in models (compartimentalized)	122

formula

C₁₀H₁₈NO₈P*

charge

mass

reference

keggC:C00157

InChIKey

InChI

SMILES

[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

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
kegg.compound:C00157 keggC:C00157	Phosphatidylcholine 1,2-Diacyl-sn-glycero-3-phosphocholine 3-sn-Phosphatidylcholine Choline phosphatide Lecithin Phosphatidyl-N-trimethylethanolamine
vmhM:pchol_hs vmhmetabolite:pchol_hs	Phosphatidylcholine
bigg.metabolite:pchol_hs biggM:pchol_hs	Phosphatidylcholine (homo sapiens)
sabiork.compound:5012 sabiorkM:5012	Phosphatidylcholine 1,2-Diacyl-sn-glycero-3-phosphocholine Choline phosphatide Lecithin Phosphatidyl-N-trimethylethanolamine
CHEBI:49183 chebi:49183	phosphatidylcholine(1+) 1,2-Diacyl-sn-glycero-3-phosphocholine 3-sn-Phosphatidylcholine Choline phosphatide Lecithin Lecithol PC Phosphatidyl-N-trimethylethanolamine Phospholutein phosphatidylcholines
chebi:14802 chebi:36705 biggM:M_pchol_hs keggC:M_C00157	secondary/obsolete/fantasy identifier