CAS 70608-72-9 appears in our catalog under these names: 5(S)-hete, 95%, 5(S)-HETE, 5(S)–HETE, 5(S)–HETE MaxSpec® Standard, 5-Hydroxy-6,8,11,14-eicosatetraenoic acid. Offered by: Chemat Brand, TargetMol, GLPBio, Biosynth, MedChemExpress. Available pack sizes: on request, 10ug, 100μg, 25μg, 250μg, 50μg, 10μg, 0,1mg.
5(S)-HETE is a HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds. It has a role as a mouse metabolite and a human metabolite. It is functionally related to an icosa-6,8,11,14-tetraenoic acid. It is a conjugate acid of a 5(S)-HETE(1-).
Source: ChEBI
| Molecular formula | C20H32O3 |
|---|---|
| Molecular weight | 320.5 g/mol |
| IUPAC name | (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid |
| InChIKey | KGIJOOYOSFUGPC-JGKLHWIESA-N |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C=C\[C@H](CCCC(=O)O)O |
Computed by PubChem (NCBI)