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CHEBI:133309 - 12-dehydro-leukotriene B4(1−)

ChEBI IDCHEBI:133309
ChEBI Name12-dehydro-leukotriene B4(1−)
Stars
ASCII Name12-dehydro-leukotriene B4(1-)
DefinitionAn icosanoid anion that is the conjugate base of 12-dehydro-leukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified6 February 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-NOJHDUNKSA-M
ChEBI Ontology
Outgoing Relation(s)
12-dehydro-leukotriene B4(1−) (CHEBI:133309) is a icosanoid anion (CHEBI:62937)
12-dehydro-leukotriene B4(1−) (CHEBI:133309) is conjugate base of 12-dehydro-leukotriene B4 (CHEBI:27814)
Incoming Relation(s)
12-dehydro-leukotriene B4 (CHEBI:27814) is conjugate acid of 12-dehydro-leukotriene B4(1−) (CHEBI:133309)
IUPAC Name 
(5S,6Z,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoate
Synonyms  Source
5(S)-hydroxy-12-oxo-(6Z,8E,10E,14Z)-eicosatetraenoateSUBMITTER
12-dehydroleukotriene B4(1−)ChEBI
UniProt Name  Source
12-oxo-leukotriene B4UniProt