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CHEBI:133302 - leukotriene B5(1−)

ChEBI IDCHEBI:133302
ChEBI Nameleukotriene B5(1−)
Stars
ASCII Nameleukotriene B5(1-)
DefinitionAn icosanoid anion that is the conjugate base of leukotriene B5, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified29 July 2025
Submitterlaimo
DownloadsMolfile
FormulaC20H29O4
Net Charge-1
Average Mass333.448
Monoisotopic Mass333.20713
SMILESCC/C=C\C/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=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
InChIKeyBISQPGCQOHLHQK-HDNPQISLSA-M
ChEBI Ontology
Outgoing Relation(s)
leukotriene B5(1−) (CHEBI:133302) has functional parent leukotriene A5(1−) (CHEBI:234473)
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 Relation(s)
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  Source
5,12-DiHEPE(1−)SUBMITTER
leukotriene B5 anionChEBI
UniProt Name  Source
leukotriene B5UniProt