CHEBI:57463 - leukotriene A4(1−)

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ChEBI Name leukotriene A4(1−)
ChEBI ID CHEBI:57463
ChEBI ASCII Name leukotriene A4(1-)
Definition The leukotriene anion that is the conjugate base of leukotriene A4 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 C20H29O3
Net Charge -1
Average Mass 317.44250
InChI InChI=1S/C20H30O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-19(23-18)16-14-17-20(21)22/h6-7,9-13,15,18-19H,2-5,8,14,16-17H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,12-11+,15-13+/t18-,19-/m0/s1
InChIKey UFPQIRYSPUYQHK-WAQVJNLQSA-M
SMILES CCCCC\C=C/C\C=C/C=C/C=C/[C@@H]1O[C@H]1CCCC([O-])=O
Metabolite of Species Details
Homo sapiens (NCBI:9606) 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 leukotriene A4(1−) (CHEBI:57463) has role human metabolite (CHEBI:77746)
leukotriene A4(1−) (CHEBI:57463) is a leukotriene anion (CHEBI:62942)
leukotriene A4(1−) (CHEBI:57463) is a monocarboxylic acid anion (CHEBI:35757)
leukotriene A4(1−) (CHEBI:57463) is conjugate base of leukotriene A4 (CHEBI:15651)
Incoming leukotriene A4 (CHEBI:15651) is conjugate acid of leukotriene A4(1−) (CHEBI:57463)
IUPAC Name
(5S,6S,7E,9E,11Z,14Z)-5,6-epoxyicosa-7,9,11,14-tetraenoate
Synonyms Sources
leukotriene A4 UniProt
leukotriene A4 anion ChEBI
Last Modified
27 April 2015