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CHEBI:90820 - 11(R)-HEPE(1−)

ChEBI IDCHEBI:90820
ChEBI Name11(R)-HEPE(1−)
Stars
ASCII Name11(R)-HEPE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 11(R)-HEPE arising from deprotonation of the carboxylic acid group; major species at pH 7.3.
Last Modified3 November 2016
Submitternhn
DownloadsMolfile
FormulaC20H29O3
Net Charge-1
Average Mass317.449
Monoisotopic Mass317.21222
SMILESCC/C=C\C/C=C\C=C\[C@H](O)C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H30O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h3-4,6-7,9-11,13-14,16,19,21H,2,5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b4-3-,9-6-,10-7-,14-11-,16-13+/t19-/m0/s1
InChIKeyIDEHSDHMEMMYIR-DJWFCICMSA-M
Roles Classification
Biological Roles:
human xenobiotic metabolite  Any human metabolite produced by metabolism of a xenobiotic compound in humans.
algal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae.
Application:
anti-inflammatory agent  Any compound that has anti-inflammatory effects.
ChEBI Ontology
Outgoing Relation(s)
11(R)-HEPE(1−) (CHEBI:90820) has role algal metabolite (CHEBI:84735)
11(R)-HEPE(1−) (CHEBI:90820) has role anti-inflammatory agent (CHEBI:67079)
11(R)-HEPE(1−) (CHEBI:90820) has role human xenobiotic metabolite (CHEBI:76967)
11(R)-HEPE(1−) (CHEBI:90820) is a HEPE(1−) (CHEBI:131874)
11(R)-HEPE(1−) (CHEBI:90820) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
11(R)-HEPE(1−) (CHEBI:90820) is a icosanoid anion (CHEBI:62937)
11(R)-HEPE(1−) (CHEBI:90820) is a long-chain fatty acid anion (CHEBI:57560)
11(R)-HEPE(1−) (CHEBI:90820) is conjugate base of 11(R)-HEPE (CHEBI:91264)
Incoming Relation(s)
11(R)-HEPE (CHEBI:91264) is conjugate acid of 11(R)-HEPE(1−) (CHEBI:90820)
IUPAC Name 
(5Z,8Z,11R,12E,14Z,17Z)-11-hydroxyicosa-5,8,12,14,17-pentaenoate
Synonyms  Source
(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoateSUBMITTER
(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-icosapentaenoateChEBI
(5Z,8Z,11R,12E,14Z,17Z)-11-hydroxyicosapentaenoateChEBI
UniProt Name  Source
(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoateUniProt
Citations