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Phosphatidylethanolamine

PropertiesImage
MNX_IDMNXM162287 Image of MNXM162287
referencebiggM:pe_cho
formulaC7H12NO8P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OCC(COP(=O)(O)OCCN)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C9H18NO8P/c1-7(11)15-5-9(18-8(2)12)6-17-19(13,14)16-4-3-10/h9H,3-6,10H2,1-2H3,(H,13,14)/t9?/i1+1,2+1 Image of MNXM162287
SMILES (mnx)[13CH3:1][C:7](=[O:11])[O:15][CH2:5][CH:9]([CH2:6][O:17][P:19]([OH:13])(=[O:14])[O:16][CH2:4][CH2:3][NH2:10])[O:18][C:8]([13CH3:2])=[O:12]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)21
in models (compartimentalized) 25
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:pe_cho
biggM:pe_cho
Phosphatidylethanolamine

biggM:M_pe_cho
secondary/obsolete/fantasy identifier