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CHEBI:133319 - 10,11-dihydro-12-oxoleukotriene B4(1−)

ChEBI IDCHEBI:133319
ChEBI Name10,11-dihydro-12-oxoleukotriene B4(1−)
Stars
ASCII Name10,11-dihydro-12-oxoleukotriene B4(1-)
DefinitionAn icosanoid anion that is the conjugate base of 10,11-dihydro-12-oxoleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified6 February 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC/C=C\CC(=O)CC/C=C/C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,19,22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,15-11-/t19-/m1/s1
InChIKeyAHHXLFNPCWCNQF-WWIKSGRJSA-M
ChEBI Ontology
Outgoing Relation(s)
10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319) is a icosanoid anion (CHEBI:62937)
10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319) is conjugate base of 10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417)
Incoming Relation(s)
10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) is conjugate acid of 10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319)
IUPAC Name 
(5S,6Z,8E,14Z)-5-hydroxy-12-oxoicosa-6,8,14-trienoate
Synonym  Source
12-oxo-(5S)-hydroxy-(6Z,8E,14Z)-icosatrienoate(1−)SUBMITTER
UniProt Name  Source
12-oxo-(5S)-hydroxy-(6Z,8E,14Z)-eicosatrienoateUniProt