2-acetyl-sn-glycero-3-phosphoethanolamine

Properties Image MNX_ID MNXM26906 reference slm:000043345 formula C7H16NO7P global charge 0 mol weight 257.179 InChIKey LACCKNMAPAVNCD-SSDOTTSWSA-N InChI InChI=1S/C7H16NO7P/c1-6(10)15-7(4-9)5-14-16(11,12)13-3-2-8/h7,9H,2-5,8H2,1H3,(H,11,12)/t7-/m1/s1 SMILES CC(=O)O[C@H](CO)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C7H16NO7P/c1-6(10)15-7(4-9)5-14-16(11,12)13-3-2-8/h7,9H,2-5,8H2,1H3,(H,11,12)/t7-/m1/s1 SMILES (mnx) [CH3:1][C:6](=[O:10])[O:15][C@H:7]([CH2:4][OH:9])[CH2:5][O:14][P:16]([OH:11])(=[O:12])[O:13][CH2:3][CH2:2][NH2:8]

Parent-child relations graph

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