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leukotriene B4(1−) (CHEBI:57461)

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ChEBI Name leukotriene B4(1−)
ChEBI ID CHEBI:57461
ChEBI ASCII Name leukotriene B4(1-)
Definition The leukotriene anion that is the conjugate base of leukotriene B4 arising from deprotonation of the carboxylic acid function.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
See structure as:  Image  Applet
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Formula Source
C20H31O4 ChEBI
Net Charge -1
Average Mass 335.45770
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/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1
InChIKey
VNYSSYRCGWBHLG-AMOLWHMGSA-M
SMILES
CCCCC\C=C/C[C@@H](O)\C=C\C=C\C=C/[C@@H](O)CCCC([O-])=O
Metabolite of Species Source
Isolated from Homo sapiens (NCBI:9606) DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
View more on the ChEBI Ontology
ChEBI Ontology
Outgoing leukotriene B4(1−) (CHEBI:57461) has role human metabolite (CHEBI:77746)
leukotriene B4(1−) (CHEBI:57461) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
leukotriene B4(1−) (CHEBI:57461) is a leukotriene anion (CHEBI:62942)
leukotriene B4(1−) (CHEBI:57461) is conjugate base of leukotriene B4 (CHEBI:15647)
Incoming leukotriene B4 (CHEBI:15647) is conjugate acid of leukotriene B4(1−) (CHEBI:57461)
IUPAC Name
(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Synonym Source
leukotriene B4 anion ChEBI
Last Modified
10 March 2014

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