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CHEBI:133324 - 10,11-dihydroleukotriene B4(1−)

ChEBI IDCHEBI:133324
ChEBI Name10,11-dihydroleukotriene B4(1−)
Stars
ASCII Name10,11-dihydroleukotriene B4(1-)
DefinitionAn icosanoid anion that is the conjugate base of 10,11-dihydroleukotriene B4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified7 February 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H33O4
Net Charge-1
Average Mass337.480
Monoisotopic Mass337.23843
SMILESCCCCC/C=C\C[C@@H](O)CC/C=C/C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H34O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-9,11,15,18-19,21-22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,15-11-/t18-,19-/m1/s1
InChIKeyNKUPFHTVILUPKF-GWURPDJQSA-M
ChEBI Ontology
Outgoing Relation(s)
10,11-dihydroleukotriene B4(1−) (CHEBI:133324) is a icosanoid anion (CHEBI:62937)
10,11-dihydroleukotriene B4(1−) (CHEBI:133324) is conjugate base of 10,11-dihydroleukotriene B4 (CHEBI:134444)
Incoming Relation(s)
10,11-dihydroleukotriene B4 (CHEBI:134444) is conjugate acid of 10,11-dihydroleukotriene B4(1−) (CHEBI:133324)
IUPAC Name 
(5S,6Z,8E,12S,14Z)-5,12-dihydroxyicosa-6,8,14-trienoate
Synonyms  Source
(5S,12S)-dihydroxy-(6Z,8E,14Z)-icosatrienoateSUBMITTER
10,11-dihydro-leukotriene B4(1−)ChEBI
10,11-dihydro-LTB4(1−)ChEBI
UniProt Name  Source
10,11-dihydro-leukotriene B4UniProt