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2-acylglycerophosphocholine(1+)

MNXM733535 is deprecated and here replaced by MNXM1108083
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1108083 Image of MNXM1108083
referencechebi:11502
formulaC9H20NO7P*
global charge1
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OC(CO)COP(=O)(O)OCC[N+](C)(C)C
MNX internals
InChI (mnx)InChI=1/C10H22NO7P/c1-9(13)18-10(7-12)8-17-19(14,15)16-6-5-11(2,3)4/h10,12H,5-8H2,1-4H3/t10?/i1+1 Image of MNXM1108083
SMILES (mnx)[13CH3:1][C:9](=[O:13])[O:18][CH:10]([CH2:7][OH:12])[CH2:8][O:17][P:19](=[O:14])([O-:15])[O:16][CH2:6][CH2:5][N+:11]([CH3:2])([CH3:3])[CH3:4]
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

CHEBI:11502
chebi:11502 		2-acylglycerophosphocholine(1+)
2-acylglycerophosphocholines
LPC