CHEBI:134444 - 10,11-dihydroleukotriene B₄

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 10,11-dihydroleukotriene B4 ChEBI ID CHEBI:134444 ChEBI ASCII Name 10,11-dihydroleukotriene B4 Definition A leukotriene obtained by formal dehydrogenation of the 10,11-double bond in leukotriene B4. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H34O4 Net Charge 0 Average Mass 338.482 Monoisotopic Mass 338.24571 InChI InChI=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)/b8-7+,9-6-,15-11-/t18-,19-/m1/s1 InChIKey NKUPFHTVILUPKF-GWURPDJQSA-N SMILES C([C@H](CC/C=C/C=C\[C@H](CCCC(O)=O)O)O)/C=C\CCCCC Metabolite of Species Details Homo Sapiens (NCBI:txid9606) Found in urine (BTO:0001419). See: PubMed Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): human xenobiotic metabolite Any human metabolite produced by metabolism of a xenobiotic compound in humans. human urinary metabolite Any metabolite (endogenous or exogenous) found in human urine samples. View more via ChEBI Ontology ChEBI Ontology Outgoing 10,11-dihydroleukotriene B4 (CHEBI:134444) has role human urinary metabolite (CHEBI:84087) 10,11-dihydroleukotriene B4 (CHEBI:134444) has role human xenobiotic metabolite (CHEBI:76967) 10,11-dihydroleukotriene B4 (CHEBI:134444) is a dihydroxy monocarboxylic acid (CHEBI:35972) 10,11-dihydroleukotriene B4 (CHEBI:134444) is a hydroxy polyunsaturated fatty acid (CHEBI:140345) 10,11-dihydroleukotriene B4 (CHEBI:134444) is a leukotriene (CHEBI:25029) 10,11-dihydroleukotriene B4 (CHEBI:134444) is a long-chain fatty acid (CHEBI:15904) 10,11-dihydroleukotriene B4 (CHEBI:134444) is conjugate acid of 10,11-dihydroleukotriene B4(1−) (CHEBI:133324) Incoming 10,11-dihydroleukotriene B4(1−) (CHEBI:133324) is conjugate base of 10,11-dihydroleukotriene B4 (CHEBI:134444) IUPAC Name (5S,6Z,8E,12S,14Z)-5,12-dihydroxyicosa-6,8,14-trienoic acid Synonyms Sources 10,11-dihydro-leukotriene B4 ChEBI 10,11-dihydro-LTB4 ChEBI 5,12-Dihydroxy-6,8,14-eicosatrienoic acid ChemIDplus DHLTB4 HMDB Manual Xref Database HMDB0012504 HMDB View more database links Registry Numbers Types Sources 120904-46-3 CAS Registry Number ChemIDplus 5278811 Reaxys Registry Number Reaxys Citations Types Sources 12709426 PubMed citation Europe PMC 1333256 PubMed citation Europe PMC 1657938 PubMed citation Europe PMC 2157486 PubMed citation Europe PMC 2160282 PubMed citation Europe PMC 2160957 PubMed citation Europe PMC 2164805 PubMed citation Europe PMC 2176862 PubMed citation Europe PMC 8244977 PubMed citation Europe PMC 8616266 PubMed citation Europe PMC 8632343 PubMed citation Europe PMC 8799275 PubMed citation Europe PMC Last Modified 05 March 2018