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 No supplier information found for this compound.
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
Last Modified
21 March 2017