a 1-(1,2-saturated alkyl)-2-acyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM163078 reference chebi:75028 formula C8H16NO7P*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]CCOC[C@H](COP(=O)([O-])OCC[NH3+])OC([*])=O MNX internals InChI (mnx) InChI=1/C10H22NO7P/c1-3-5-15-7-10(18-9(2)12)8-17-19(13,14)16-6-4-11/h10H,3-8,11H2,1-2H3,(H,13,14)/t10-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][CH2:3][CH2:5][O:15][CH2:7][C@H:10]([CH2:8][O:17][P:19]([OH:13])(=[O:14])[O:16][CH2:6][CH2:4][NH2:11])[O:18][C:9]([13CH3:2])=[O:12]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 1