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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:(1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylate
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Accession:CHEBI:58768 term browser browse the term
Definition:Conjugate base of (1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylic acid.
Synonyms:related_synonym: Formula=C8H9O4;   InChI=1S/C8H10O4/c1-5-2-3-8(12,7(10)11)6(9)4-5/h2-4,6,9,12H,1H3,(H,10,11)/p-1/t6-,8+/m0/s1;   InChIKey=KWQSYZVAOWYCNP-POYBYMJQSA-M;   SMILES=CC1=C[C@H](O)[C@](O)(C=C1)C([O-])=O
 cyclic_relationship: is_conjugate_base_of CHEBI:49008


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  CHEBI ontology 0
    chemical entity 0
      molecular entity 0
        ion 0
          anion 0
            organic anion 0
              carboxylic acid anion 0
                monocarboxylic acid anion 0
                  hydroxy monocarboxylic acid anion 0
                    (1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylate 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic ion 0
                              organic anion 0
                                carboxylic acid anion 0
                                  monocarboxylic acid anion 0
                                    hydroxy monocarboxylic acid anion 0
                                      (1R,6S)-1,6-dihydroxy-4-methylcyclohexa-2,4-diene-1-carboxylate 0
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