Name: 5(S)-HETE
Brand: TargetMol
SKU: T73789-10ug
Availability: InStock

brand	TargetMol
catalog number	T73789-10ug
cas	70608-72-9
size	10ug

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brand	size	price
TargetMol	10ug	2816.68 Pln

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purity	No data
delivery time	on request

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

Identity
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)

Synonyms: 5-Hete, 5-Hydroxyeicosatetraenoic acid, 5-Hydroxy-6,8,11,14-eicosatetraenoic acid, 5-L-Hydroxy-6,8,11,14-eicosatetraenoic acid, 5(S)-Hydroxy-6-trans-8,11,14-cis-eicosatetraenoic acid, 6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (5S,6E,8Z,11Z,14Z)-, 6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, 5-hydroxy,6E,8Z,11Z,14Z-eicosatetraenoic acid, 5-hydroxy-6E,8Z,11Z,14Z-icosatetraenoic acid, 5-hydroxy-6-trans-8,11,14-cis-eicosatetraenoic acid

Also listed as

5(S)-hete, 95% Chemat Brand CAS 70608-72-9

5(S)–HETE GLPBio CAS 70608-72-9

5(S)–HETE MaxSpec® Standard GLPBio CAS 70608-72-9

5-Hydroxy-6,8,11,14-eicosatetraenoic acid Biosynth CAS 70608-72-9

5(S)-HETE, 99.0% MedChemExpress CAS 70608-72-9

5(S)-HETE

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Related forms of this compound

Isomers (same molecular formula)

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