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15-deoxy-Delta(12,14)-prostaglandin J2
A prostaglandin J derivative comprising prostaglandin J2 lacking the 15-hydroxy group and having C=C double bonds at the 12- and 14-positions.


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03. Biological Effects of Specific Chemicals: pharmacological uses [CHEBI:52210] > agonist [CHEBI:48705] > insulin-sensitizing drug [CHEBI:50864]
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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 metabolite [CHEBI:25212] (2692) 
 15-deoxy-Delta(12,14)-prostaglandin J2 [CHEBI:34159] (1)
 pharmacological uses [CHEBI:52210] (736) 
 agonist [CHEBI:48705] (68) 
 insulin-sensitizing drug [CHEBI:50864] (5) 
 15-deoxy-Delta(12,14)-prostaglandin J2 [CHEBI:34159] (1)
05. Industrial Uses 
05. Industrial Uses
 reagent [CHEBI:33893] (37) 
 electrophilic reagent [CHEBI:59739] (1) 
 15-deoxy-Delta(12,14)-prostaglandin J2 [CHEBI:34159] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 fatty acid derivative [CHEBI:61697] (144) 
 icosanoid [CHEBI:23899] (138) 
 prostanoid [CHEBI:26347] (63) 
 prostaglandin [CHEBI:26333] (47) 
 prostaglandins J [CHEBI:26346] (2) 
 15-deoxy-Delta(12,14)-prostaglandin J2 [CHEBI:34159] (1)
ChEBI Compound Accession Identifier  [CHEBI:34159]
ChEBI Compound Description  A prostaglandin J derivative comprising prostaglandin J2 lacking the 15-hydroxy group and having C=C double bonds at the 12- and 14-positions.
ChEBI Compound Identification Number  34159
ChEBI InChI Value  InChI=1S/C20H28O3/c1-2-3-4-5-6-10-13-18-17(15-16-19(18)21)12-9-7-8-11-14-20(22)23/h6-7,9-10,13,15-17H,2-5,8,11-12,14H2,1H3,(H,22,23)/b9-7-,10-6-,18-13+/t17-/m0/s1
ChEBI InChIKey Value  VHRUMKCAEVRUBK-WKELIDJCSA-N
ChEBI Compound Name  15-deoxy-Delta(12,14)-prostaglandin J2
ChEBI SMILES Value  CCCCC\C=C/C=C1\[C@@H](C\C=C/CCCC(O)=O)C=CC1=O
ChEBI Substance ID  14718416
ChEBI URL  ChEBI:34159
ChemSpider ID  4446162
Ontomatica Chemical Accession Key (OnChAKey)  VHRUMKCAEVRUBK_WKELIDJCSA_N_000_000000
PubChem Compound ID  5283035