CHEBI:53026 - (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
ChEBI ID CHEBI:53026
ChEBI ASCII Name (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid
Definition A leukotriene compound having double bonds in the 7-, 9-, 11- and 14-positions and 5(S)- and 6(S)-hydroxy substituents.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter kieran
Supplier Information ZINC000004632133
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Formula C20H32O4
Net Charge 0
Average Mass 336.466
Monoisotopic Mass 336.23006
InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18(21)19(22)16-14-17-20(23)24/h6-7,9-13,15,18-19,21-22H,2-5,8,14,16-17H2,1H3,(H,23,24)/b7-6-,10-9-,12-11+,15-13+/t18-,19-/m0/s1
InChIKey UVZBUUTTYHTDRR-WAQVJNLQSA-N
SMILES C(\C=C\C=C/C/C=C\CCCCC)=C/[C@@H]([C@H](CCCC(O)=O)O)O
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net 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): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid (CHEBI:53026) has functional parent icosa-7,9,11,14-tetraenoic acid (CHEBI:36038)
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid (CHEBI:53026) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid (CHEBI:53026) is a dihydroxyicosatetraenoic acid (CHEBI:72868)
(5S,6S)-dihydroxy-(7E,9E,11Z,14Z)-icosatetraenoic acid (CHEBI:53026) is a leukotriene (CHEBI:25029)
IUPAC Name
(5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosa-7,9,11,14-tetraenoic acid
Synonyms Sources
(5S,6S)-di-HETE ChEBI
(5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyeicosa-7,9,11,14-tetraenoic acid ChEBI
(5S,6S,7E,9E,11Z,14Z)-5,6-dihydroxyicosatetraenoic acid ChEBI
5S,6S-DiHETE LIPID MAPS
5S,6S-dihydroxy-7E,9E,11Z,14Z-eicosatetraenoic acid LIPID MAPS
threo-(5S,6S)-dihydroxy-7,9-trans-11,14-cis-eicosatetraenoic acid ChEBI
Manual Xref Database
LMFA03060018 LIPID MAPS
View more database links
Registry Number Type Source
5282507 Reaxys Registry Number Reaxys
Last Modified
29 August 2017