1-Acyl-sn-glycero-3-phosphoethanolamine (n-C14:1)

Properties Image MNX_ID MNXM6599 reference biggM:1agpe141 formula C19H38NO7P global charge 0 mol weight 423.487 InChIKey YSHZQRWWOMLMJJ-UHFFFAOYSA-N InChI InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h2,18,21H,1,3-17,20H2,(H,23,24) SMILES C=CCCCCCCCCCCCC(=O)OCC(O)COP(=O)([O-])OCC[NH3+] MNX internals InChI (mnx) InChI=1/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)25-16-18(21)17-27-28(23,24)26-15-14-20/h2,18,21H,1,3-17,20H2,(H,23,24)/t18? SMILES (mnx) [CH2:1]=[CH:2][CH2:3][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][C:19](=[O:22])[O:25][CH2:16][CH:18]([CH2:17][O:27][P:28]([OH:23])(=[O:24])[O:26][CH2:15][CH2:14][NH2:20])[OH:21]

Parent-child relations graph

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