phosphatidylethanolamine 28:0

Properties Image MNX_ID MNXM107822 reference chebi:71697 formula C7H12NO8P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OC[C@H](COP(=O)([O-])OCC[NH3+])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-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][C:7](=[O:11])[O:15][CH2:5][C@H: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) 0 in models (compartimentalized) 0