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

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ChEBI Name 20-hydroxy-6-trans-leukotriene B4(1−)
ChEBI ID CHEBI:90732
ChEBI ASCII Name 20-hydroxy-6-trans-leukotriene B4(1-)
Definition A 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information
Download Molfile XML SDF
Formula C20H31O5
Net Charge -1
Average Mass 351.458
Monoisotopic Mass 351.21770
InChI InChI=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
InChIKey PTJFJXLGRSTECQ-BILTVKSSSA-M
SMILES C([C@H](/C=C/C=C/C=C/[C@H](CCCC([O-])=O)O)O)/C=C\CCCCCO
ChEBI Ontology
Outgoing 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 ω-hydroxy-long-chain fatty acid anion (CHEBI:140992)
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 conjugate base of 20-hydroxy-6-trans-leukotriene B4 (CHEBI:90992)
Incoming 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 Sources
(5S,12R,20)-trihydroxy-(6E,8E,10E,14Z)-eicosatetraenoate SUBMITTER
(5S,12R,20)-trihydroxy-(6E,8E,10E,14Z)-icosatetraenoate ChEBI
(5S,6E,8E,10E,12R,14Z)-5,12,20-trihydroxyicosatetraenoate ChEBI
20-hydroxy-6-trans-leukotriene B4 UniProt
20-hydroxy-6-trans-LTB4(1−) SUBMITTER
Citation Waiting for Citations Type Source
9675028 PubMed citation SUBMITTER
Last Modified
23 January 2023