CHEBI:90820 - 11(R)-HEPE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 11(R)-HEPE(1−)
ChEBI ID CHEBI:90820
ChEBI ASCII Name 11(R)-HEPE(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C20H29O3
Net Charge -1
Average Mass 317.443
Monoisotopic Mass 317.21222
InChI InChI=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
InChIKey IDEHSDHMEMMYIR-DJWFCICMSA-M
SMILES C(\CC)=C\C\C=C/C=C/[C@@H](C/C=C\C/C=C\CCCC(=O)[O-])O
Roles Classification
Biological Role(s): 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.
human xenobiotic metabolite
Any human metabolite produced by metabolism of a xenobiotic compound in humans.
Application(s): anti-inflammatory agent
Any compound that has anti-inflammatory effects.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate SUBMITTER
(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-eicosapentaenoate UniProt
(11R)-hydroxy-(5Z,8Z,12E,14Z,17Z)-icosapentaenoate ChEBI
(5Z,8Z,11R,12E,14Z,17Z)-11-hydroxyicosapentaenoate ChEBI
Citation Waiting for Citations Type Source
11034610 PubMed citation SUBMITTER
Last Modified
03 November 2016