CNP0001945

2D Structure
CID 75958067
IUPAC Name [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] icos-11-enoate
InChI InChI=1S/C25H50NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-25(28)31-22-24(27)23-33-34(29,30)32-21-20-26/h9-10,24,27H,2-8,11-23,26H2,1H3,(H,29,30)
InChI Key JEAGLCKGAKACCE-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C25H50NO7P
Molecular Weight 507.6
synonyms []

From Pubchem