92693-02-2

15(S)-HETRE Chemical Structure
92693-02-2

Chemical Structure

15(S)-HETRE

  • CAS No.: 92693-02-2
  • Formula:C20H34O3
  • Molecular Weight:322.48

IUPAC Name: (R,8Z,11Z,13E)-15-hydroxyicosa-8,11,13-trienoic acid

InChIKey: IUKXMNDGTWTNTP-IPNUHODOSA-N

SMILES: CCCCC[C@H](/C=C/C=C\C/C=C\CCCCCCC(O)=O)O

Biological Activity: 15(S)-HETRE is the hydroxy-trienoic acid resulting from 15-lipoxygenation of dihomo-γ-linolenic acid. It is an inhibitor of 5-LO in human PMNL with an IC50 value of 4.6 μM. In RBL cells, 15(S)-HETrE inhibits 5-LO, but is about 1/20 as potent as 15(S)-HpETE.

Cat. No. Product Name Purity Description Pricing
HY-113776
15(S)-HETRE 99.0% 15(S)-HETRE is the hydroxy-trienoic acid resulting from 15-lipoxygenation of dihomo-γ-linolenic acid. It is an inhibitor of 5-LO in human PMNL with an IC50 value of 4.6 μM. In RBL cells, 15(S)-HETrE inhibits 5-LO, but is about 1/20 as potent as 15(S)-HpETE.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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