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

ChEBI IDCHEBI:57460
ChEBI Name20-hydroxy-leukotriene B4(1−)
Stars
ASCII Name20-hydroxy-leukotriene B4(1-)
DefinitionConjugate base of 20-hydroxy-leukotriene B4 arising from deprotonation of the carboxylic acid function.
Last Modified20 April 2015
DownloadsMolfile
FormulaC20H31O5
Net Charge-1
Average Mass351.463
Monoisotopic Mass351.21770
SMILESO=C([O-])CCC[C@H](O)/C=C\C=C\C=C\[C@H](O)C/C=C\CCCCCO
InChIInChI=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
InChIKeyPTJFJXLGRSTECQ-PSPARDEHSA-M
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
20-hydroxy-leukotriene B4 anionChEBI
UniProt Name  Source
20-hydroxy-leukotriene B4UniProt