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CHEBI:83343 - 12(R)-HETE(1−)

ChEBI IDCHEBI:83343
ChEBI Name12(R)-HETE(1−)
Stars
ASCII Name12(R)-HETE(1-)
DefinitionA polyunsaturated fatty acid anion that is the conjugate base of 12(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified10 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C[C@@H](O)/C=C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/p-1/b9-7-,11-8-,13-10-,17-14+/t19-/m1/s1
InChIKeyZNHVWPKMFKADKW-ZYBDYUKJSA-M
ChEBI Ontology
Outgoing Relation(s)
12(R)-HETE(1−) (CHEBI:83343) is a HETE anion (CHEBI:131858)
12(R)-HETE(1−) (CHEBI:83343) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
12(R)-HETE(1−) (CHEBI:83343) is a icosanoid anion (CHEBI:62937)
12(R)-HETE(1−) (CHEBI:83343) is a long-chain fatty acid anion (CHEBI:57560)
12(R)-HETE(1−) (CHEBI:83343) is conjugate base of 12(R)-HETE (CHEBI:34144)
Incoming Relation(s)
12(R)-HETE (CHEBI:34144) is conjugate acid of 12(R)-HETE(1−) (CHEBI:83343)
IUPAC Name 
(5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate
Synonyms  Source
(5Z,8Z,10E,12R,14Z)-12-hydroxyeicosatetraenoate(1−)SUBMITTER
(5Z,8Z,10E,12R,14Z)-12-hydroxyicosatetraenoate(1−)ChEBI
UniProt Name  Source
(12R)-hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoateUniProt