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Phosphatidyl-N-methylethanolamine

PropertiesImage
MNX_IDMNXM741387 Image of MNXM741387
referencebiggM:C01241
formulaC8H14NO8P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OCC(COP(=O)(O)OCCNC)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C10H20NO8P/c1-8(12)16-6-10(19-9(2)13)7-18-20(14,15)17-5-4-11-3/h10-11H,4-7H2,1-3H3,(H,14,15)/t10?/i1+1,2+1 Image of MNXM741387
SMILES (mnx)[13CH3:1][C:8](=[O:12])[O:16][CH2:6][CH:10]([CH2:7][O:18][P:20]([OH:14])(=[O:15])[O:17][CH2:5][CH2:4][NH:11][CH3:3])[O:19][C:9]([13CH3:2])=[O:13]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:C01241
biggM:C01241
Phosphatidyl-N-methylethanolamine

biggM:M_C01241
secondary/obsolete/fantasy identifier