Term: | 6-trans-leukotriene B4(1-) |
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Accession: | CHEBI:90723
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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. |
Synonyms: | exact_synonym: | (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate |
| related_synonym: | (5S,12R)-dihydroxy-(6E,8E,10E,14Z)-eicosatetraenoate; (5S,12R)-dihydroxy-(6E,8E,10E,14Z)-icosatetraenoate; (5S,6E,8E,10E,12R,14Z)-5,12-dihydroxyicosatetraenoate; 6-trans-leukotriene B4; Delta(6)-trans-leukotriene B4(1-); Formula=C20H31O4; 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 |
| xref: | PMID:9675028 |
| cyclic_relationship: | is_conjugate_base_of CHEBI:63981 |
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