5(S),6(S)-DiHETE
cas: 82948-87-6 — see every product listed under this CAS number, including other names
5(S),6(S)-DiHETE (CAS 82948-87-6) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg. Offered by: TargetMol.
| brand | TargetMol |
|---|---|
| catalog number | T37653-25mg |
| cas | 82948-87-6 |
| size | 25mg |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| TargetMol | 25mg | 19252.96 Pln | |
| TargetMol | 50mg | 25309.16 Pln | |
| TargetMol | 100mg | 34898.81 Pln |
properties
| purity | No data |
|---|---|
| delivery time | on request |
(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