CNP0001957

2D Structure
CID 45479410
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] tetradecanoate
InChI InChI=1S/C19H40NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h18,21H,2-17,20H2,1H3,(H,23,24)
InChI Key DDUZNLUWXLYPCP-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H40NO7P
Molecular Weight 425.5
synonyms ['RefChem:1062093', '2-acyl-sn-glycero-3-phosphoethanolamine (n-C14:0)', '(2-aminoethoxy)(3-hydroxy-2-(tetradecanoyloxy)propoxy)phosphinic acid']

From Pubchem