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