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

Phosphatidylethanolamine

Properties Image MNX_ID MNXM1583792 reference keggC:C00350 formula   global charge   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) [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) 23 in models (compartimentalized) 5

Similar chemical compounds in external resources

Identifier	Description
kegg.compound:C00350 keggC:C00350	Phosphatidylethanolamine (3-Phosphatidyl)-ethanolamine (3-Phosphatidyl)ethanolamine 1-Acyl-2-acyl-sn-glycero-3-phosphoethanolamine Cephalin L-1-Phosphatidylethanolamine O-(1-beta-Acyl-2-acyl-sn-glycero-3-phospho)ethanolamine
keggC:M_C00350	secondary/obsolete/fantasy identifier