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Phosphatidyl-N-dimethylethanolamine

PropertiesImage
MNX_IDMNXM739989 Image of MNXM739989
referencebiggM:C04308
formulaC9H16NO8P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OCC(COP(=O)(O)OCCN(C)C)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C11H22NO8P/c1-9(13)17-7-11(20-10(2)14)8-19-21(15,16)18-6-5-12(3)4/h11H,5-8H2,1-4H3,(H,15,16)/t11?/i1+1,2+1 Image of MNXM739989
SMILES (mnx)[13CH3:1][C:9](=[O:13])[O:17][CH2:7][CH:11]([CH2:8][O:19][P:21]([OH:15])(=[O:16])[O:18][CH2:6][CH2:5][N:12]([CH3:3])[CH3:4])[O:20][C:10]([13CH3:2])=[O:14]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)2
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:C04308
biggM:C04308
Phosphatidyl-N-dimethylethanolamine

biggM:M_C04308
secondary/obsolete/fantasy identifier