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CHEBI:90723 - 6-trans-leukotriene B4(1−)

ChEBI IDCHEBI:90723
ChEBI Name6-trans-leukotriene B4(1−)
Stars
ASCII Name6-trans-leukotriene B4(1-)
DefinitionA leukotriene anion that is the conjugate base of 6-trans-leukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified20 January 2016
Submitternhn
DownloadsMolfile
FormulaC20H31O4
Net Charge-1
Average Mass335.464
Monoisotopic Mass335.22278
SMILESCCCCC/C=C\C[C@@H](O)/C=C/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/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,14-10+,15-11+/t18-,19-/m1/s1
InChIKeyVNYSSYRCGWBHLG-UKNWISKWSA-M
ChEBI Ontology
Outgoing Relation(s)
6-trans-leukotriene B4(1−) (CHEBI:90723) is a hydroxy fatty acid anion (CHEBI:59835)
6-trans-leukotriene B4(1−) (CHEBI:90723) is a leukotriene anion (CHEBI:62942)
6-trans-leukotriene B4(1−) (CHEBI:90723) is conjugate base of 6-trans-leukotriene B4 (CHEBI:63981)
Incoming Relation(s)
12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) has functional parent 6-trans-leukotriene B4(1−) (CHEBI:90723)
20-hydroxy-6-trans-leukotriene B4(1−) (CHEBI:90732) has functional parent 6-trans-leukotriene B4(1−) (CHEBI:90723)
6-trans-leukotriene B4 (CHEBI:63981) is conjugate acid of 6-trans-leukotriene B4(1−) (CHEBI:90723)
IUPAC Name 
(5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Synonyms  Source
(5S,12R)-dihydroxy-(6E,8E,10E,14Z)-eicosatetraenoateSUBMITTER
Δ6-trans-leukotriene B4(1−)ChEBI
(5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosatetraenoateChEBI
(5S,12R)-dihydroxy-(6E,8E,10E,14Z)-icosatetraenoateChEBI
UniProt Name  Source
6-trans-leukotriene B4UniProt
Citations