| 2D Structure | |
| CID | 76043332 |
| IUPAC Name | [3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] docosa-7,10,13,16,19-pentaenoate |
| InChI | InChI=1S/C27H46NO7P/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/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32) |
| InChI Key | OSRWIBSZJTWIKA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H46NO7P |
| Molecular Weight | 527.6 |
| synonyms | [] |
From Pubchem