2-Acyl-sn-glycero-3-phosphoethanolamine (n-C18:1)

Properties Image MNX_ID MNXM3449 reference biggM:2agpe181 formula C23H46NO7P global charge 0 mol weight 479.595 InChIKey WAYKKNOEMJFLDI-UHFFFAOYSA-N InChI InChI=1S/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28) SMILES CCCCCCC=CCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C23H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24/h7-8,22,25H,2-6,9-21,24H2,1H3,(H,27,28)/b8-7?/t22? SMILES (mnx) [CH3:1][CH2:2][CH2:3][CH2:4][CH2:5][CH2:6][CH:7]=[CH:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][C:23](=[O:26])[O:29][CH2:20][CH:22]([CH2:21][O:31][P:32]([OH:27])(=[O:28])[O:30][CH2:19][CH2:18][NH2:24])[OH:25]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 8 in models (compartimentalized) 8