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CHEBI:134417 - 10,11-dihydro-12-oxoleukotriene B4

ChEBI IDCHEBI:134417
ChEBI Name10,11-dihydro-12-oxoleukotriene B4
Stars
ASCII Name10,11-dihydro-12-oxoleukotriene B4
DefinitionA hydroxy polyunsaturated fatty acid that is (6Z,8E,14Z)-icosatrienoic acid carrying hydroxy and oxo substituents at positions 5 and 12 respectively.
Last Modified5 March 2018
SubmitterSteve
DownloadsMolfile
FormulaC20H32O4
Net Charge0
Average Mass336.472
Monoisotopic Mass336.23006
SMILESCCCCC/C=C\CC(=O)CC/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/h6-9,11,15,19,22H,2-5,10,12-14,16-17H2,1H3,(H,23,24)/b8-7+,9-6-,15-11-/t19-/m1/s1
InChIKeyAHHXLFNPCWCNQF-WWIKSGRJSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) has functional parent leukotriene B4 (CHEBI:15647)
10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) is a hydroxy polyunsaturated fatty acid (CHEBI:140345)
10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) is a long-chain fatty acid (CHEBI:15904)
10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) is a nonclassic icosanoid (CHEBI:61703)
10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) is a oxo fatty acid (CHEBI:59644)
10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417) is conjugate acid of 10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319)
Incoming Relation(s)
10,11-dihydro-12-oxoleukotriene B4(1−) (CHEBI:133319) is conjugate base of 10,11-dihydro-12-oxoleukotriene B4 (CHEBI:134417)
IUPAC Name 
(5S,6Z,8E,14Z)-5-hydroxy-12-oxoicosa-6,8,14-trienoic acid
Synonym  Source
12-oxo-10,11-dihydroleukotriene B4ChEBI
Registry NumbersSources
Reaxys:7858630Reaxys