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CHEBI:63969 - (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid

ChEBI IDCHEBI:63969
ChEBI Name(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid
Stars
ASCII Name(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid
DefinitionA DHET obtained by formal dihydroxylation across the 11,12-double bond of arachidonic acid.
Secondary ChEBI IDCHEBI:34129
Last Modified3 October 2017
Submittermwilliams
DownloadsMolfile
FormulaC20H34O4
Net Charge0
Average Mass338.488
Monoisotopic Mass338.24571
SMILESCCCCC/C=C\CC(O)C(O)C/C=C\C/C=C\CCCC(=O)O
InChIInChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(21)19(22)16-13-10-7-6-8-11-14-17-20(23)24/h6,8-10,12-13,18-19,21-22H,2-5,7,11,14-17H2,1H3,(H,23,24)/b8-6-,12-9-,13-10-
InChIKeyLRPPQRCHCPFBPE-KROJNAHFSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090)
- MetaboLights (MTBLS143)
- PubMed (19425150) Source: BioModels - MODEL1507180067
Roles Classification
Chemical Roles:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Roles:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:63969) has role mouse metabolite (CHEBI:75771)
(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:63969) is a DHET (CHEBI:64005)
(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:63969) is conjugate acid of (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoate (CHEBI:84031)
Incoming Relation(s)
(5Z,8Z,11R,12R,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:138593) is a (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:63969)
(5Z,8Z,11S,12S,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:138594) is a (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:63969)
(5Z,8Z,14Z)-11,12-dihydroxyicosatrienoate (CHEBI:84031) is conjugate base of (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid (CHEBI:63969)
IUPAC Name 
(5Z,8Z,14Z)-11,12-dihydroxyicosa-5,8,14-trienoic acid
Synonyms  Source
11,12-DHETKEGG COMPOUND
(5Z,8Z,14Z)-11,12-Dihydroxyeicosa-5,8,14-trienoic acidKEGG COMPOUND
(5Z,8Z,14Z)-11,12-Dihydroxyicosa-5,8,14-trienoic acidKEGG COMPOUND
11,12-DiHETrESUBMITTER
(+/-)11,12-DiHETrELIPID MAPS
11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoic acidLIPID MAPS
Manual XrefsDatabases
C14774KEGG COMPOUND
LMFA03050008LIPID MAPS
HMDB0002314HMDB
Registry NumbersSources
Reaxys:9871006Reaxys
CAS:192461-95-3HMDB