CHEBI:90723 - 6-trans-leukotriene B4(1−)

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ChEBI Name 6-trans-leukotriene B4(1−)
ChEBI ID CHEBI:90723
ChEBI ASCII Name 6-trans-leukotriene B4(1-)
Definition A leukotriene anion that is the conjugate base of 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 C20H31O4
Net Charge -1
Average Mass 335.459
Monoisotopic Mass 335.22278
InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,18-19,21-22H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,14-10+,15-11+/t18-,19-/m1/s1
InChIKey VNYSSYRCGWBHLG-UKNWISKWSA-M
SMILES C([C@H](/C=C/C=C/C=C/[C@H](CCCC([O-])=O)O)O)/C=C\CCCCC
ChEBI Ontology
Outgoing 6-trans-leukotriene B4(1−) (CHEBI:90723) is a hydroxy fatty acid anion (CHEBI:59835)
6-trans-leukotriene B4(1−) (CHEBI:90723) is a leukotriene anion (CHEBI:62942)
6-trans-leukotriene B4(1−) (CHEBI:90723) is conjugate base of 6-trans-leukotriene B4 (CHEBI:63981)
Incoming 12-oxo-6-trans-leukotriene B4(1−) (CHEBI:133974) has functional parent 6-trans-leukotriene B4(1−) (CHEBI:90723)
20-hydroxy-6-trans-leukotriene B4(1−) (CHEBI:90732) has functional parent 6-trans-leukotriene B4(1−) (CHEBI:90723)
6-trans-leukotriene B4 (CHEBI:63981) is conjugate acid of 6-trans-leukotriene B4(1−) (CHEBI:90723)
IUPAC Name
(5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Synonyms Sources
(5S,12R)-dihydroxy-(6E,8E,10E,14Z)-eicosatetraenoate SUBMITTER
(5S,12R)-dihydroxy-(6E,8E,10E,14Z)-icosatetraenoate ChEBI
(5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosatetraenoate ChEBI
6-trans-leukotriene B4 UniProt
Δ6-trans-leukotriene B4(1−) ChEBI
Citation Waiting for Citations Type Source
9675028 PubMed citation SUBMITTER
Last Modified
20 January 2016