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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:12-oxo-6-trans-leukotriene B4(1-)
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Accession:CHEBI:133974 term browser browse the term
Definition:A leukotriene anion that is the conjugate base of 12-oxo-6-trans-leukotriene B4, obtained by deprotonation of the carboxylic acid function; major species at pH 7.3.
Synonyms:exact_synonym: (5S,6E,8E,10E,14Z)-5-hydroxy-12-oxoicosa-6,8,10,14-tetraenoate
 related_synonym: (5S,6E,8E,10E,14Z)-5-hydroxy-12-oxoicosatetraenoate;   12-dehydro-6-trans-leukotriene B4(1-);   12-keto-(5S)-hydroxy-(6E,8E,10E,14Z)-icosatetraenoate;   12-keto-6-trans-leukotriene B4(1-);   12-oxo-(5S)-hydroxy-(6E,8E,10E,14Z)-eicosatetraenoate;   12-oxo-6-trans-LTB4(1-);   Formula=C20H29O4;   InChI=1S/C20H30O4/c1-2-3-4-5-6-9-13-18(21)14-10-7-8-11-15-19(22)16-12-17-20(23)24/h6-11,14-15,19,22H,2-5,12-13,16-17H2,1H3,(H,23,24)/p-1/b8-7+,9-6-,14-10+,15-11+/t19-/m1/s1;   InChIKey=SJVWVCVZWMJXOK-TWMXWPQVSA-M;   SMILES=C(C(/C=C/C=C/C=C/[C@H](CCCC([O-])=O)O)=O)/C=C\\CCCCC
 xref: PMID:8394361
 cyclic_relationship: is_conjugate_base_of CHEBI:136597


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