CHEBI:133975 - Δ6-trans-12-epi-leukotriene B4(1−)

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ChEBI Name Δ6-trans-12-epi-leukotriene B4(1−)
ChEBI ID CHEBI:133975
ChEBI ASCII Name Delta(6)-trans-12-epi-leukotriene B4(1-)
Definition A leukotriene anion that is the conjugate base of Δ6-trans-12-epi-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information eMolecules:1939099, ZINC000003914812
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+/m0/s1
InChIKey VNYSSYRCGWBHLG-CTOJTRLNSA-M
SMILES C([C@@H](/C=C/C=C/C=C/[C@H](CCCC([O-])=O)O)O)/C=C\CCCCC
ChEBI Ontology
Outgoing Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871)
Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is a leukotriene anion (CHEBI:62942)
Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is a long-chain fatty acid anion (CHEBI:57560)
Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975) is conjugate base of Δ6-trans-12-epi-leukotriene B4 (CHEBI:63982)
Incoming Δ6-trans-12-epi-leukotriene B4 (CHEBI:63982) is conjugate acid of Δ6-trans-12-epi-leukotriene B4(1−) (CHEBI:133975)
IUPAC Name
(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Synonyms Sources
(5S,12S)-dihydroxy-(6E,10E,12E,14Z)-eicosatetraenoate UniProt
(5S,12S)-dihydroxy-(6E,10E,12E,14Z)-icosapentaenoate SUBMITTER
(5S,6E,10E,12E,12S,14Z)-5,12-dihydroxyicosatetraenoate ChEBI
12-epi-6-trans-leukotriene B4(1−) ChEBI
12-epi-6-trans-LTB4(1−) ChEBI
Citation Type Source
8394361 PubMed citation SUBMITTER
Last Modified
21 March 2017