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 No supplier information found for this compound. 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-/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 Type Source 9675028 PubMed citation SUBMITTER Last Modified 20 January 2016