CHEBI:57460 - 20-hydroxy-leukotriene B4(1−)

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ChEBI Name 20-hydroxy-leukotriene B4(1−)
ChEBI ID CHEBI:57460
ChEBI ASCII Name 20-hydroxy-leukotriene B4(1-)
Definition Conjugate base of 20-hydroxy-leukotriene B4 arising from deprotonation of the carboxylic acid function.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C20H31O5
Net Charge -1
Average Mass 351.45710
Monoisotopic Mass 351.21715
InChI InChI=1S/C20H32O5/c21-17-10-6-2-1-3-7-12-18(22)13-8-4-5-9-14-19(23)15-11-16-20(24)25/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)/p-1/b5-4+,7-3-,13-8+,14-9-/t18-,19-/m1/s1
InChIKey PTJFJXLGRSTECQ-PSPARDEHSA-M
SMILES OCCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 20-hydroxy-leukotriene B4(1−) (CHEBI:57460) has role human metabolite (CHEBI:77746)
20-hydroxy-leukotriene B4(1−) (CHEBI:57460) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
20-hydroxy-leukotriene B4(1−) (CHEBI:57460) is conjugate base of 20-hydroxy-leukotriene B4 (CHEBI:15646)
Incoming 20-hydroxy-leukotriene B4 (CHEBI:15646) is conjugate acid of 20-hydroxy-leukotriene B4(1−) (CHEBI:57460)
IUPAC Name
(5S,6Z,8E,10E,12R,14Z)-5,12,20-trihydroxyicosa-6,8,10,14-tetraenoate
Synonyms Sources
20-hydroxy-leukotriene B4 UniProt
20-hydroxy-leukotriene B4 anion ChEBI
Last Modified
20 April 2015