CHEBI ONTOLOGY - ANNOTATIONS
The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/ . The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/ ). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term: (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
Accession: CHEBI:63970
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Definition: A DHET obtained by formal dihydroxylation across the 8,9-double bond of arachidonic acid.
Synonyms: related_synonym: (5Z,11Z,14Z)-8,9-Dihydroxyeicosa-5,11,14-trienoic acid; (5Z,11Z,14Z)-8,9-Dihydroxyicosa-5,11,14-trienoic acid; 8,9-DHET; 8,9-DiHETrE; 8,9-dihydroxy-5Z,11Z,14Z-eicosatrienoic acid; 8,9-dihydroxy-5Z,11Z,14Z-icosatrienoic acid; 8,9-dihydroxyeicosatrienoic acid; Formula=C20H34O4; 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
alt_id: CHEBI:34489
xref: CAS:192461-96-4; HMDB:HMDB0002311; KEGG:C14773; LIPID_MAPS_instance:LMFA03050006; Reaxys:9871378
cyclic_relationship: is_conjugate_acid_of CHEBI:84032
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
5059
role
5022
biological role
5022
biochemical role
4942
metabolite
4929
DHET
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
(5Z,8R,9R,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
Path 2
CHEBI ontology
5059
subatomic particle
5050
composite particle
5050
hadron
5050
baryon
5050
nucleon
5050
atomic nucleus
5050
atom
5050
main group element atom
5017
p-block element atom
5014
carbon group element atom
4932
carbon atom
4931
organic molecular entity
4931
organic group
4647
organic divalent group
4645
organodiyl group
4645
carbonyl group
4644
carbonyl compound
4644
carboxylic acid
335
monocarboxylic acid
171
fatty acid
94
unsaturated fatty acid
10
polyunsaturated fatty acid
10
fatty acid 20:4
0
icosatetraenoic acid
0
icosa-5,8,11,14-tetraenoic acid
0
arachidonic acid
0
DHET
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
(5Z,8R,9R,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0