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CHEBI:133975 - Δ6-trans-12-epi-leukotriene B4(1−)

ChEBI IDCHEBI:133975
ChEBI NameΔ6-trans-12-epi-leukotriene B4(1−)
Stars
ASCII NameDelta(6)-trans-12-epi-leukotriene B4(1-)
DefinitionA leukotriene anion that is the conjugate base of Δ6-trans-12-epi-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified21 March 2017
Submitterlaimo
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+/m0/s1
InChIKeyVNYSSYRCGWBHLG-CTOJTRLNSA-M
ChEBI Ontology
Outgoing Relation(s)
Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is a leukotriene anion (CHEBI:62942)
Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is a long-chain fatty acid anion (CHEBI:57560)
Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is conjugate base of Δ6-trans-12-epi-leukotriene B4 (CHEBI:63982)
Incoming Relation(s)
Δ6-trans-12-epi-leukotriene B4 (CHEBI:63982) is conjugate acid of Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975)
IUPAC Name 
(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Synonyms  Source
(5S,12S)-dihydroxy-(6E,10E,12E,14Z)-icosapentaenoateSUBMITTER
(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosatetraenoateChEBI
12-epi-6-trans-LTB4(1−)ChEBI
12-epi-6-trans-leukotriene B4(1−)ChEBI
UniProt Name  Source
(5S,12S)-dihydroxy-(6E,10E,12E,14Z)-eicosatetraenoateUniProt
Citations