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CHEBI:90720 - 20-oxoleukotriene B4(1−)

ChEBI IDCHEBI:90720
ChEBI Name20-oxoleukotriene B4(1−)
Stars
ASCII Name20-oxoleukotriene B4(1-)
DefinitionA leukotriene anion that is the conjugate base of 20-oxoleukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified20 January 2016
Submitternhn
DownloadsMolfile
FormulaC20H29O5
Net Charge-1
Average Mass349.447
Monoisotopic Mass349.20205
SMILESO=CCCCC/C=C\C[C@@H](O)/C=C/C=C/C=C\[C@@H](O)CCCC(=O)[O-]
InChIInChI=1S/C20H30O5/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/h3-5,7-9,13-14,17-19,22-23H,1-2,6,10-12,15-16H2,(H,24,25)/p-1/b5-4+,7-3-,13-8+,14-9-/t18-,19-/m1/s1
InChIKeyLVLQYGYNBVIONY-PSPARDEHSA-M
ChEBI Ontology
Outgoing Relation(s)
20-oxoleukotriene B4(1−) (CHEBI:90720) is a hydroxy monocarboxylic acid anion (CHEBI:36059)
20-oxoleukotriene B4(1−) (CHEBI:90720) is a leukotriene anion (CHEBI:62942)
20-oxoleukotriene B4(1−) (CHEBI:90720) is a ω-oxo fatty acid anion (CHEBI:76309)
20-oxoleukotriene B4(1−) (CHEBI:90720) is conjugate base of 20-oxoleukotriene B4 (CHEBI:63979)
Incoming Relation(s)
20-oxoleukotriene B4 (CHEBI:63979) is conjugate acid of 20-oxoleukotriene B4(1−) (CHEBI:90720)
IUPAC Name 
(5S,6Z,8E,10E,12R,14Z)-5,12-dihydroxy-20-oxoicosa-6,8,10,14-tetraenoate
UniProt Name  Source
20-oxo-leukotriene B4UniProt
Citations