CHEBI:133302 - leukotriene B5(1−)

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ChEBI Name leukotriene B5(1−)
ChEBI ID CHEBI:133302
ChEBI ASCII Name leukotriene B5(1-)
Definition An icosanoid anion that is the conjugate base of leukotriene B5, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information No supplier information found for this compound.
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Formula C20H29O4
Net Charge -1
Average Mass 333.443
Monoisotopic Mass 333.20713
InChI InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h3-4,6-11,14-15,18-19,21-22H,2,5,12-13,16-17H2,1H3,(H,23,24)/p-1/b4-3-,8-7+,9-6-,14-10+,15-11-/t18-,19-/m1/s1
InChIKey BISQPGCQOHLHQK-HDNPQISLSA-M
SMILES O[C@@H](CCCC([O-])=O)\C=C/C=C/C=C/[C@H](O)C/C=C\C/C=C\CC
ChEBI Ontology
Outgoing leukotriene B5(1−) (CHEBI:133302) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
leukotriene B5(1−) (CHEBI:133302) is a icosanoid anion (CHEBI:62937)
leukotriene B5(1−) (CHEBI:133302) is conjugate base of leukotriene B5 (CHEBI:88493)
Incoming leukotriene B5 (CHEBI:88493) is conjugate acid of leukotriene B5(1−) (CHEBI:133302)
IUPAC Name
(5S,6Z,8E,10E,12R,14Z,17Z)-5,12-dihydroxyicosa-6,8,10,14,17-pentaenoate
Synonyms Sources
(5S,12R)-dihydroxy-(6Z,8E,10E,14Z)-eicosapentaenoate UniProt
5,12-DiHEPE(1−) SUBMITTER
leukotriene B5 anion ChEBI
Last Modified
06 February 2017