**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

Phosphatidylethanolamine

Properties Image MNX_ID MNXM162287 reference biggM:pe_cho formula C7H12NO8P*2 global charge 0 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 SMILES (mnx) [13CH2:1]([13CH2:2][CH:3]([CH2:4][CH2:5][C:6](=[CH2:7])[OH:18])[O:17][O:15](=[O:16])[PH2:19])[O:13](=[CH2:8])([O:12][NH:10][O:11][CH3:9])[OH:14]

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

Identifier	Description
bigg.metabolite:pe_cho biggM:pe_cho	Phosphatidylethanolamine
biggM:M_pe_cho	secondary/obsolete/fantasy identifier