The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
Home Bioactive Small Molecules 15-KETE (15-oxo-ETE) - 50μg size: 50 μg/ml in ethanol 1mg size: 1mg/ml in ethanol, high purity , CAS No.81416-72-0
15-KETE (15-oxo-ETE) - 50μg size: 50 μg/ml in ethanol 1mg size: 1mg/ml in ethanol, high purity , CAS No.81416-72-0
a major metabolite of arachidonic acid that is formed through the Lipoxygenase pathway
Basic Description Synonyms (5Z,8Z,11Z,13E)-15-oxoeicosa-5,8,11,13-tetraenoic acid | C04577 | NCGC00161270-02 | (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid | LMFA03060051 | 15-Oxo-5,8,11-cis-13-trans-icosatetraenoic acid | 15-Oxo-5,8,11-cis-13-trans-eicosatetraenoate | CHE Specifications & Purity 50μg size: 50 μg/ml in ethanol 1mg size: 1mg/ml in ethanol Storage Temp Store at -80°C Shipped In Ice chest + Ice pads Product Description 15-KETE is a major metabolite of arachidonic acid that is formed through the Lipoxygenase pathway in interleukin-4 treated human cord blood derived mast cells. 15-HPETE is enzymatically transformed into 15-KETE from homolytic cleavage of the O-O bond. It has also been found to be a product of the oxidation of 15-HETE by lunch prostaglandin dehydrogenase. In mouse liver, 15-hydroxyeicostatetraenoic acid is found to convert into 15-KETE.
Associated Targets(Human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name (5Z,8Z,11Z,13E)-15-oxoicosa-5,8,11,13-tetraenoic acid INCHI InChI=1S/C20H30O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+ InChi Key YGJTUEISKATQSM-USWFWKISSA-N Canonical SMILES CCCCCC(=O)C=CC=CCC=CCC=CCCCC(=O)O Isomeric SMILES CCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O PubChem CID 5280701 Molecular Weight 318.45
Chemical and Physical Properties Solubility Soluble in water (0.8 mg/ml) at 25° C, DMSO, DMF, acetonitrile, EtOH, and PBS pH7.2. Refractive Index n20D1.51 Boil Point(°C) 78° C
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
