1-beta-hydroxyacyl-2-acyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM150025 reference chebi:77376 formula C9H16NO9P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)O[C@@H](COC(=O)CC([*])O)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C11H22NO9P/c1-8(13)5-11(15)18-6-10(21-9(2)14)7-20-22(16,17)19-4-3-12/h8,10,13H,3-7,12H2,1-2H3,(H,16,17)/t8?,10-/m0/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][CH:8]([CH2:5][C:11](=[O:15])[O:18][CH2:6][C@@H:10]([CH2:7][O:20][P:22]([OH:16])(=[O:17])[O:19][CH2:4][CH2:3][NH2:12])[O:21][C:9]([13CH3:2])=[O:14])[OH:13]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0