1-O-acylglycerophosphoethanolamine

Properties Image MNX_ID MNXM1107781 reference chebi:55493 formula C6H13NO7P* global charge 0 mol weight   InChIKey   InChI   SMILES [*]C(=O)OCC(O)COP(=O)(O)OCCN MNX internals InChI (mnx) InChI=1/C7H16NO7P/c1-6(9)13-4-7(10)5-15-16(11,12)14-3-2-8/h7,10H,2-5,8H2,1H3,(H,11,12)/t7?/i1+1 SMILES (mnx) [13CH3:1][C:6](=[O:9])[O:13][CH2:4][CH:7]([CH2:5][O:15][P:16]([OH:11])(=[O:12])[O:14][CH2:3][CH2:2][NH2:8])[OH:10]

Parent-child relations graph

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