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CHEBI:133974 - 12-oxo-6-trans-leukotriene B4(1−)

ChEBI IDCHEBI:133974
ChEBI Name12-oxo-6-trans-leukotriene B4(1−)
Stars
ASCII Name12-oxo-6-trans-leukotriene B4(1-)
DefinitionA leukotriene anion that is the conjugate base of 12-oxo-6-trans-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified21 March 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESCCCCC/C=C\CC(=O)/C=C/C=C/C=C/[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,19,22H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,14-10+,15-11+/t19-/m1/s1
InChIKeySJVWVCVZWMJXOK-TWMXWPQVSA-M
ChEBI Ontology
Outgoing Relation(s)
12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) has functional parent 6-trans-leukotriene B4(1−) (CHEBI:90723)
12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) is a leukotriene anion (CHEBI:62942)
12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) is a long-chain fatty acid anion (CHEBI:57560)
12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) is a oxo fatty acid anion (CHEBI:59836)
12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) is conjugate base of 12-oxo-6-trans-leukotriene B4 (CHEBI:136597)
Incoming Relation(s)
12-oxo-6-trans-leukotriene B4 (CHEBI:136597) is conjugate acid of 12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974)
IUPAC Name 
(5S,6E,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoate
Synonyms  Source
12-keto-(5S)-hydroxy-(6E,8E,10E,14Z)-icosatetraenoateSUBMITTER
(5S,6E,8E,10E,14Z)-5-hydroxy-12-oxoicosatetraenoateSUBMITTER
12-keto-6-trans-leukotriene B4(1−)ChEBI
12-dehydro-6-trans-leukotriene B4(1−)ChEBI
12-oxo-6-trans-LTB4(1−)ChEBI
UniProt Name  Source
12-oxo-(5S)-hydroxy-(6E,8E,10E,14Z)-eicosatetraenoateUniProt
Citations