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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid
ChEBI ID CHEBI:63969
ChEBI ASCII Name (5Z,8Z,14Z)-11,12-dihydroxyicosatrienoic acid
Definition A DHET obtained by formal dihydroxylation across the 11,12-double bond of arachidonic acid.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Secondary ChEBI IDs CHEBI:34129
Supplier Information
Download Molfile XML SDF
Formula C20H34O4
Net Charge 0
Average Mass 338.48160
Monoisotopic Mass 338.24571
InChI InChI=1S/C20H34O4/c1-2-3-4-5-9-12-15-18(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-
InChIKey LRPPQRCHCPFBPE-KROJNAHFSA-N
SMILES CCCCC\C=C/CC(O)C(O)C\C=C/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,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 (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 Sources
(+/-)11,12-DiHETrE LIPID MAPS
(5Z,8Z,14Z)-11,12-Dihydroxyeicosa-5,8,14-trienoic acid KEGG COMPOUND
(5Z,8Z,14Z)-11,12-Dihydroxyicosa-5,8,14-trienoic acid KEGG COMPOUND
11,12-DHET KEGG COMPOUND
11,12-DiHETrE SUBMITTER
11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoic acid ChEBI
11,12-dihydroxy-5Z,8Z,14Z-eicosatrienoic acid LIPID MAPS
11,12-Dihydroxyeicosatrienoic acid HMDB
Manual Xrefs Databases
C14774 KEGG COMPOUND
HMDB0002314 HMDB
LMFA03050008 LIPID MAPS
View more database links
Registry Numbers Types Sources
192461-95-3 CAS Registry Number HMDB
9871006 Reaxys Registry Number Reaxys
Last Modified
03 October 2017