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CHEBI:90790 - 18(R)-HETE(1−)

ChEBI IDCHEBI:90790
ChEBI Name18(R)-HETE(1−)
Stars
ASCII Name18(R)-HETE(1-)
DefinitionA 18-HETE(1−) that is the conjugate base of 18(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified11 June 2019
SubmitterAnneNiknejad
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCC[C@@H](O)CC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-19(21)17-15-13-11-9-7-5-3-4-6-8-10-12-14-16-18-20(22)23/h4-7,10-13,19,21H,2-3,8-9,14-18H2,1H3,(H,22,23)/p-1/b6-4-,7-5-,12-10-,13-11-/t19-/m1/s1
InChIKeyPPCHNRUZQWLEMF-LFFPGIGVSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - PubMed (10791960)
Roles Classification
Biological Role:
human xenobiotic metabolite  Any human metabolite produced by metabolism of a xenobiotic compound in humans.
ChEBI Ontology
Outgoing Relation(s)
18(R)-HETE(1−) (CHEBI:90790) has role human xenobiotic metabolite (CHEBI:76967)
18(R)-HETE(1−) (CHEBI:90790) is a 18-HETE(1−) (CHEBI:63590)
18(R)-HETE(1−) (CHEBI:90790) is conjugate base of 18(R)-HETE (CHEBI:91132)
Incoming Relation(s)
18(R)-HETE (CHEBI:91132) is conjugate acid of 18(R)-HETE(1−) (CHEBI:90790)
IUPAC Name 
(5Z,8Z,11Z,14Z,18R)-18-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms  Source
(18R)-hydroxyarachidonateChEBI
(5Z,8Z,11Z,14Z,18R)-18-hydroxyicosatetraenoateChEBI
UniProt Name  Source
(18R)-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoateUniProt
Citations