CNP0001939

2D Structure
CID 75958061
IUPAC Name [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] docosa-7,10,13,16-tetraenoate
InChI InChI=1S/C27H48NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)33-24-26(29)25-35-36(31,32)34-23-22-28/h6-7,9-10,12-13,15-16,26,29H,2-5,8,11,14,17-25,28H2,1H3,(H,31,32)
InChI Key NJHKGJJIKOCCMZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C27H48NO7P
Molecular Weight 529.6
synonyms []

From Pubchem