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,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
Accession: CHEBI:138585
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Definition: A (5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid in which the two stereocentres at positions 8 and 9 both have S-configuration.
Synonyms: exact_synonym: (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosa-5,11,14-trienoic acid
related_synonym: (5Z,8S,9S,11Z,14Z)-8,9-dihydroxyeicosatrienoic acid; (8S,9S)-DHET; (8S,9S)-dihydroxy-(5Z,11Z,14Z)-eicosatrienoic acid; (8S,9S)-dihydroxy-(5Z,11Z,14Z)-icosatrienoic 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-/t18-,19-/m0/s1; InChIKey=DCJBINATHQHPKO-VHVLZKDYSA-N; SMILES=C(CCC)C/C=C\\C/C=C\\C[C@@H]([C@H](C/C=C\\CCCC(O)=O)O)O
cyclic_relationship: is_conjugate_acid_of CHEBI:138002; is_enantiomer_of CHEBI:138586
Term paths to the root one shortest all shortest one longest all longest one shortest and longest all
Path 1
CHEBI ontology
19840
role
19816
biological role
19814
biochemical role
19524
metabolite
19511
DHET
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
Path 2
CHEBI ontology
19840
subatomic particle
19838
composite particle
19838
hadron
19838
baryon
19838
nucleon
19838
atomic nucleus
19838
atom
19838
main group element atom
19788
p-block element atom
19788
carbon group element atom
19734
carbon atom
19730
organic molecular entity
19730
heteroorganic entity
19485
organochalcogen compound
19247
organooxygen compound
19165
carbon oxoacid
18633
carboxylic acid
18630
monocarboxylic acid
18004
fatty acid
16811
unsaturated fatty acid
1099
polyunsaturated fatty acid
839
fatty acid 20:4
361
icosatetraenoic acid
361
icosa-5,8,11,14-tetraenoic acid
318
arachidonic acid
318
DHET
0
(5Z,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0
(5Z,8S,9S,11Z,14Z)-8,9-dihydroxyicosatrienoic acid
0