CNP0001946

2D Structure
CID 75958065
IUPAC Name [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-6,9,12,15-tetraenoate
InChI InChI=1S/C23H40NO7P/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/h3-4,6-7,9-10,12-13,22,25H,2,5,8,11,14-21,24H2,1H3,(H,27,28)
InChI Key WPGYUFCFBKWCSL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H40NO7P
Molecular Weight 473.5
synonyms []

From Pubchem