Products 82948-87-6
CAS 82948-87-6 appears in our catalog under these names: 5(S),6(S)-DiHETE, 5(S),6(S)–DiHETE, (5S,6S,7Z,9Z,11E,14Z)-5,6-Dihydroxyicosa-7,9,11,14-tetraenoic acid, 97%, 5(S),6(S)–DiHETE MaxSpec® Standard, (5S,6S)-DiHETE. Offered by: TargetMol, GLPBio, Chemat Brand, MedChemExpress. Available pack sizes: 25mg, 50mg, 100mg, 100μg, 25μg, 50μg, on request, 10μg.
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid is a leukotriene compound having double bonds in the 7-, 9-, 11- and 14-positions and 5(S)- and 6(S)-hydroxy substituents. It has a role as a Saccharomyces cerevisiae metabolite. It is a leukotriene and a dihydroxyicosatetraenoic acid. It is functionally related to an icosa-7,9,11,14-tetraenoic acid.
Source: ChEBI
| Molecular formula | C20H32O4 |
|---|---|
| Molecular weight | 336.5 g/mol |
| IUPAC name | (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid |
| InChIKey | UVZBUUTTYHTDRR-WAQVJNLQSA-N |
| SMILES | CCCCC/C=C\C/C=C\C=C\C=C\[C@@H]([C@H](CCCC(=O)O)O)O |
Computed by PubChem (NCBI)
Synonyms:
5S,6S-DiHETE, (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid, (5S,6S)-DiHETE, (5S,6S)-di-HETE, 5(S),6(S)-DiHETE, 5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid, 5(S),6(S)-DiHETE Lipid Maps(R) MS Standard, orb1692706, (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid, (5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoic acid