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phosphatidylcholine(1+)

PropertiesImage
MNX_IDMNXM726687 Image of MNXM726687
referencechebi:49183
formulaC10H19NO8P*2
global charge1
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 MNXM726687
SMILES (mnx)[13CH2:1]([13CH2:2][N+:13]([CH3:9])([OH:17])[PH2:22])[CH2:8][C:3]([CH2:11][CH2:6][CH:4]([CH2:5][CH2:10][C:7]([CH3:12])=[O:15])[O:19][O:14](=[O:18])[OH:20])(=[O:16])[OH:21]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)136
in models (compartimentalized) 122
Similar chemical compounds in external resources
IdentifierDescription

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

bigg.metabolite:pchol_hs
biggM:pchol_hs 		Phosphatidylcholine (homo sapiens)

kegg.compound:C00157
keggC:C00157 		Phosphatidylcholine
1,2-Diacyl-sn-glycero-3-phosphocholine
3-sn-Phosphatidylcholine
Choline phosphatide
Lecithin
Phosphatidyl-N-trimethylethanolamine

sabiork.compound:5012
sabiorkM:5012 		Phosphatidylcholine
1,2-Diacyl-sn-glycero-3-phosphocholine
Choline phosphatide
Lecithin
Phosphatidyl-N-trimethylethanolamine

chebi:14802
chebi:36705
biggM:M_pchol_hs
keggC:M_C00157 		secondary/obsolete/fantasy identifier