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CHEBI:78837 - 15(R)-HETE(1−)

Default Structure
ChEBI IDCHEBI:78837
ChEBI Name15(R)-HETE(1−)
Stars
ASCII Name15(R)-HETE(1-)
DefinitionA 15-HETE(1−) that is the conjugate base of 15(R)-HETE(1−), obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified3 November 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC[C@@H](O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,17-14+/t19-/m1/s1
InChIKeyJSFATNQSLKRBCI-UDQWCNDOSA-M
ChEBI Ontology
Outgoing Relation(s)
15(R)-HETE(1−) (CHEBI:78837) is a (5Z,8Z,11Z,13E)-15-HETE(1−) (CHEBI:78832)
15(R)-HETE(1−) (CHEBI:78837) is conjugate base of 15(R)-HETE (CHEBI:63989)
Incoming Relation(s)
15(R)-HETE (CHEBI:63989) is conjugate acid of 15(R)-HETE(1−) (CHEBI:78837)
Synonyms  Source
15(R)-hydroxy-(5Z,8Z,11Z,13E)-icosatetraenoateSUBMITTER
(5Z,8Z,11Z,13E,15R)-15-hydroxyeicosatetraenoateChEBI
(5Z,8Z,11Z,13E,15R)-15-hydroxyicosatetraenoateChEBI
UniProt Name  Source
(15R)-hydroxy-(5Z,8Z,11Z,13E)-eicosatetraenoateUniProt
Citations