1-alkyl 2-acylglycerol 3-phosphoethanolamine

Properties Image MNX_ID MNXM164031 reference biggM:ak2gpe_cho formula C6H12NO7P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OCC(COP(=O)(O)OCCN)OC([*])=O MNX internals InChI (mnx) InChI=1/C8H18NO7P/c1-7(10)16-8(5-13-2)6-15-17(11,12)14-4-3-9/h8H,3-6,9H2,1-2H3,(H,11,12)/t8?/i1+1,2+1 SMILES (mnx) [13CH3:1][C:7](=[O:10])[O:16][CH:8]([CH2:5][O:13][13CH3:2])[CH2:6][O:15][P:17]([OH:11])(=[O:12])[O:14][CH2:4][CH2:3][NH2:9]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 2