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 Lucila Aimo Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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