2D Structure | |
CID | 76043328 |
IUPAC Name | [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] icosa-5,8,11-trienoate |
InChI | InChI=1S/C25H46NO7P/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/h9-10,12-13,15-16,24,27H,2-8,11,14,17-23,26H2,1H3,(H,29,30) |
InChI Key | YBDFPZJQBYCWBA-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C25H46NO7P |
Molecular Weight | 503.6 |
synonyms | [] |
From Pubchem