Search MNXref
 Feedback

phosphatidylcholine 28:6

PropertiesImage
MNX_IDMNXM107759 Image of MNXM107759
referencechebi:65288
formulaC10H18NO8P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OC[C@H](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-/m1/s1/i1+1,2+1 Image of MNXM107759
SMILES (mnx)[13CH3:1][C:10](=[O:14])[O:18][CH2:8][C@H: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)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:65288
chebi:65288
phosphatidylcholine 28:6
GPCho(28:6)
PC 28:6
PC(28:6)
phosphatidylcholine(28:6)

SLM:000056472
slm:000056472
Phosphatidylcholine (28:6)
PC(28:6)