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1-acylglycerophosphocholine(1+)

MNXM731861 is deprecated and here replaced by MNXM1107996
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1107996 Image of MNXM1107996
referencechebi:11230
formulaC9H20NO7P*
global charge1
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OCC(O)COP(=O)(O)OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C10H22NO7P/c1-9(12)16-7-10(13)8-18-19(14,15)17-6-5-11(2,3)4/h10,13H,5-8H2,1-4H3/t10?/i1+1 Image of MNXM1107996
SMILES (mnx)[13CH3:1][C:9](=[O:12])[O:16][CH2:7][CH:10]([CH2:8][O:18][P:19](=[O:14])([O-:15])[O:17][CH2:6][CH2:5][N+:11]([CH3:2])([CH3:3])[CH3:4])[OH:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

reactome:R-ALL-5694457
reactomeM:R-ALL-5694457
CHEBI:11230
chebi:11230 		1-acylglycerophosphocholine(1+)
1-O-acylglycerophosphocholines
2-lysophosphatidylcholine

chebi:53029 		secondary/obsolete/fantasy identifier