CNP0001956

2D Structure
CID 76043300
IUPAC Name [1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hydroxypropan-2-yl] hexadec-9-enoate
InChI InChI=1S/C21H42NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(24)29-20(18-23)19-28-30(25,26)27-17-16-22/h7-8,20,23H,2-6,9-19,22H2,1H3,(H,25,26)
InChI Key MAFRHGZTIOAXEL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H42NO7P
Molecular Weight 451.5
synonyms []

From Pubchem