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CHEBI:90732 - 20-hydroxy-6-trans-leukotriene B4(1−)

Default Structure
ChEBI IDCHEBI:90732
ChEBI Name20-hydroxy-6-trans-leukotriene B4(1−)
Stars
ASCII Name20-hydroxy-6-trans-leukotriene B4(1-)
DefinitionA leukotriene anion that is the conjugate base of 20-hydroxy-6-trans-leukotriene B4 arising from deprotonation of the carboxylic acid function; major species at pH 7.3.
Last Modified23 January 2023
Submitternhn
DownloadsMolfile
FormulaC20H31O5
Net Charge-1
Average Mass351.463
Monoisotopic Mass351.21770
SMILESO=C([O-])CCC[C@H](O)/C=C/C=C/C=C/[C@H](O)C/C=C\CCCCCO
InChIInChI=1S/C20H32O5/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/h3-5,7-9,13-14,18-19,21-23H,1-2,6,10-12,15-17H2,(H,24,25)/p-1/b5-4+,7-3-,13-8+,14-9+/t18-,19-/m1/s1
InChIKeyPTJFJXLGRSTECQ-BILTVKSSSA-M
ChEBI Ontology
Outgoing Relation(s)
20-hydroxy-6-trans-leukotriene B4(1−) (CHEBI:90732) has functional parent 6-trans-leukotriene B4(1−) (CHEBI:90723)
20-hydroxy-6-trans-leukotriene B4(1−) (CHEBI:90732) is a leukotriene anion (CHEBI:62942)
20-hydroxy-6-trans-leukotriene B4(1−) (CHEBI:90732) is a ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
20-hydroxy-6-trans-leukotriene B4(1−) (CHEBI:90732) is conjugate base of 20-hydroxy-6-trans-leukotriene B4 (CHEBI:90992)
Incoming Relation(s)
20-hydroxy-6-trans-leukotriene B4 (CHEBI:90992) is conjugate acid of 20-hydroxy-6-trans-leukotriene B4(1−) (CHEBI:90732)
IUPAC Name 
(5S,6E,8E,10E,12R,14Z)-5,12,20-trihydroxyicosa-6,8,10,14-tetraenoate
Synonyms  Source
20-hydroxy-6-trans-LTB4(1−)SUBMITTER
(5S,12R,20)-trihydroxy-(6E,8E,10E,14Z)-eicosatetraenoateSUBMITTER
(5S,12R,20)-trihydroxy-(6E,8E,10E,14Z)-icosatetraenoateChEBI
(5S,6E,8E,10E,12R,14Z)-5,12,20-trihydroxyicosatetraenoateChEBI
UniProt Name  Source
20-hydroxy-6-trans-leukotriene B4UniProt
Citations