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CHEBI:78833 - 11-HETE(1−)

ChEBI IDCHEBI:78833
ChEBI Name11-HETE(1−)
Stars
ASCII Name11-HETE(1-)
DefinitionAn icosanoid anion that is the conjugate base of 11-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified2 September 2014
Submitternhn
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C=C\C(O)C/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b9-6-,10-7-,14-11-,16-13+
InChIKeyGCZRCCHPLVMMJE-RLZWZWKOSA-M
ChEBI Ontology
Outgoing Relation(s)
11-HETE(1−) (CHEBI:78833) is a HETE anion (CHEBI:131858)
11-HETE(1−) (CHEBI:78833) is a icosanoid anion (CHEBI:62937)
11-HETE(1−) (CHEBI:78833) is conjugate base of 11-HETE (CHEBI:72606)
Incoming Relation(s)
11(R)-HETE(1−) (CHEBI:78836) is a 11-HETE(1−) (CHEBI:78833)
11(S)-HETE(1−) (CHEBI:137567) is a 11-HETE(1−) (CHEBI:78833)
11-HETE (CHEBI:72606) is conjugate acid of 11-HETE(1−) (CHEBI:78833)
IUPAC Name 
(5Z,8Z,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate
Synonyms  Source
(5Z,8Z,12E,14Z)-11-hydroxyicosatetraenoateChEBI
(5Z,8Z,12E,14Z)-11-hydroxyeicosatetraenoateChEBI
UniProt Name  Source
11-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoateUniProt
Citations