CHEBI:138201 - 18-hydroxyleukotriene B₄

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 18-hydroxyleukotriene B4 ChEBI ID CHEBI:138201 ChEBI ASCII Name 18-hydroxyleukotriene B4 Definition A leukotriene that is leukotriene B4 carrying an additional hydroxy substituent at position 18. 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 C20H32O5 Net Charge 0 Average Mass 352.466 Monoisotopic Mass 352.22497 InChI InChI=1S/C20H32O5/c1-2-17(21)11-8-5-9-14-18(22)12-6-3-4-7-13-19(23)15-10-16-20(24)25/h3-7,9,12-13,17-19,21-23H,2,8,10-11,14-16H2,1H3,(H,24,25)/b4-3+,9-5-,12-6+,13-7-/t17?,18-,19+/m0/s1 InChIKey SBXDKWTYHRBIPS-SYZIFMGCSA-N SMILES C([C@H](/C=C/C=C/C=C\[C@H](CCCC(O)=O)O)O)/C=C\CCC(CC)O Metabolite of Species Details Mus musculus (NCBI:txid10090) 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): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing 18-hydroxyleukotriene B4 (CHEBI:138201) has functional parent leukotriene B4 (CHEBI:15647) 18-hydroxyleukotriene B4 (CHEBI:138201) has role mouse metabolite (CHEBI:75771) 18-hydroxyleukotriene B4 (CHEBI:138201) is a hydroxy polyunsaturated fatty acid (CHEBI:140345) 18-hydroxyleukotriene B4 (CHEBI:138201) is a leukotriene (CHEBI:25029) 18-hydroxyleukotriene B4 (CHEBI:138201) is a long-chain fatty acid (CHEBI:15904) 18-hydroxyleukotriene B4 (CHEBI:138201) is a secondary allylic alcohol (CHEBI:134396) 18-hydroxyleukotriene B4 (CHEBI:138201) is a triol (CHEBI:27136) 18-hydroxyleukotriene B4 (CHEBI:138201) is conjugate acid of 18-hydroxyleukotriene B4(1−) (CHEBI:137391) Incoming 18-hydroxyleukotriene B4(1−) (CHEBI:137391) is conjugate base of 18-hydroxyleukotriene B4 (CHEBI:138201) IUPAC Name (5S,6Z,8E,10E,12R,14Z)-5,12,18-trihydroxyicosa-6,8,10,14-tetraenoic acid Synonyms Sources 18-hydroxy-LTB4 ChEBI 18-OH-LTB(4) ChEBI 18-OH-LTB4 ChEBI Registry Number Type Source 14529500 Reaxys Registry Number Reaxys Citations Types Sources 16380383 PubMed citation Europe PMC 2160957 PubMed citation Europe PMC 24632148 PubMed citation Europe PMC Last Modified 05 March 2018