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

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ChEBI Name 10,11-dihydro-12-oxoleukotriene B4
ChEBI ID CHEBI:134417
ChEBI ASCII Name 10,11-dihydro-12-oxoleukotriene B4
Definition A hydroxy polyunsaturated fatty acid that is (6Z,8E,14Z)-icosatrienoic acid carrying hydroxy and oxo substituents at positions 5 and 12 respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H32O4
Net Charge 0
Average Mass 336.466
Monoisotopic Mass 336.23006
InChI InChI=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
InChIKey AHHXLFNPCWCNQF-WWIKSGRJSA-N
SMILES C(C(CC/C=C/C=C\[C@H](CCCC(O)=O)O)=O)/C=C\CCCCC
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
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ChEBI Ontology
Outgoing 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 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 B4 ChEBI
Registry Number Type Source
7858630 Reaxys Registry Number Reaxys
Last Modified
05 March 2018