CHEBI:63970 - (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
ChEBI ID CHEBI:63970
ChEBI ASCII Name (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
Definition A DHET obtained by formal dihydroxylation across the 8,9-double bond of arachidonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Secondary ChEBI IDs CHEBI:34489
Supplier Information
Download Molfile XML SDF
Formula C20H34O4
Net Charge 0
Average Mass 338.48160
Monoisotopic Mass 338.24571
InChI InChI=1S/C20H34O4/c1-2-3-4-5-6-7-8-9-12-15-18(21)19(22)16-13-10-11-14-17-20(23)24/h6-7,9-10,12-13,18-19,21-22H,2-5,8,11,14-17H2,1H3,(H,23,24)/b7-6-,12-9-,13-10-
InChIKey DCJBINATHQHPKO-TYAUOURKSA-N
SMILES CCCCC\C=C/C\C=C/CC(O)C(O)C\C=C/CCCC(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): 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.
(via DHET )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970) has role mouse metabolite (CHEBI:75771)
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970) is a DHET (CHEBI:64005)
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970) is a diol (CHEBI:23824)
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970) is a secondary allylic alcohol (CHEBI:134396)
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970) is conjugate acid of (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate (CHEBI:84032)
Incoming (5Z,8R,9R,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:138586) is a (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970)
(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:138585) is a (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970)
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoate (CHEBI:84032) is conjugate base of (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid (CHEBI:63970)
IUPAC Name
(5Z,11Z,14Z)-8,9-dihydroxyicosa-5,11,14-trienoic acid
Synonyms Sources
(5Z,11Z,14Z)-8,9-Dihydroxyeicosa-5,11,14-trienoic acid KEGG COMPOUND
(5Z,11Z,14Z)-8,9-Dihydroxyicosa-5,11,14-trienoic acid KEGG COMPOUND
8,9-DHET KEGG COMPOUND
8,9-DHET ChEBI
8,9-DiHETrE SUBMITTER
8,9-dihydroxy-5Z,11Z,14Z-eicosatrienoic acid LIPID MAPS
8,9-dihydroxy-5Z,11Z,14Z-icosatrienoic acid ChEBI
8,9-dihydroxyeicosatrienoic acid HMDB
Manual Xrefs Databases
C14773 KEGG COMPOUND
HMDB0002311 HMDB
LMFA03050006 LIPID MAPS
View more database links
Registry Numbers Types Sources
192461-96-4 CAS Registry Number HMDB
9871378 Reaxys Registry Number Reaxys
Last Modified
03 October 2017