alkyl,acyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM102475 reference chebi:68488 formula C5H12NO6P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]OC[C@H](COP(=O)([O-])OCC[NH3+])O[*] MNX internals InChI (mnx) InChI=1/C7H18NO6P/c1-11-5-7(12-2)6-14-15(9,10)13-4-3-8/h7H,3-6,8H2,1-2H3,(H,9,10)/t7-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][O:11][CH2:5][C@H:7]([CH2:6][O:14][P:15]([OH:9])(=[O:10])[O:13][CH2:4][CH2:3][NH2:8])[O:12][13CH3:2]

Parent-child relations graph

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