CAS 98462-03-4 appears in our catalog under these names: (5Z,8S,9E,11Z,14Z)-8-Hydroxy-5,9,11,14-eicosatetraenoic acid, 98+%, 8(S)-HETE, 8(S)–HETE, 8(S)-HETE, 99.9%. Offered by: Chemat Brand, TargetMol, GLPBio, MedChemExpress. Available pack sizes: on request, 25ug, 50ug, 100ug, 100μg, 25μg, 50μg, 25 μg (312.04 μM * 250 μL in Ethanol).
8(S)-HETE is a HETE having an (8S)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds. It is functionally related to an icosa-5,9,11,14-tetraenoic acid. It is a conjugate acid of an 8(S)-HETE(1-). It is an enantiomer of an 8(R)-HETE.
Source: ChEBI
| Molecular formula | C20H32O3 |
|---|---|
| Molecular weight | 320.5 g/mol |
| IUPAC name | (5Z,8S,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid |
| InChIKey | NLUNAYAEIJYXRB-VYOQERLCSA-N |
| SMILES | CCCCC/C=C\C/C=C\C=C\[C@H](C/C=C\CCCC(=O)O)O |
Computed by PubChem (NCBI)