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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:dimolybdate(2-)
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Accession:CHEBI:36269 term browser browse the term
Definition:A divalent inorganic anion obtained by removal of both protons from dimolybdic acid.
Synonyms:exact_synonym: mu-oxido-bis(trioxidomolybdate)(2-)
 related_synonym: Formula=Mo2O7;   InChI=1S/2Mo.7O/q;;;;;;;2*-1;   InChIKey=APHWKGWBFHQXIT-UHFFFAOYSA-N;   Mo2O7(2-);   SMILES=[O-][Mo](=O)(=O)O[Mo]([O-])(=O)=O;   mu-oxo-hexaoxodimolybdate(2-);   mu-oxo-hexaoxodimolybdate(VI)
 xref: Gmelin:27028
 cyclic_relationship: is_conjugate_base_of CHEBI:36268


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19801
    chemical entity 19800
      molecular entity 19796
        inorganic molecular entity 19455
          inorganic ion 15701
            inorganic anion 11841
              divalent inorganic anion 5633
                dimolybdate(2-) 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19801
    subatomic particle 19797
      composite particle 19797
        hadron 19797
          baryon 19797
            nucleon 19797
              atomic nucleus 19797
                atom 19797
                  main group element atom 19684
                    p-block element atom 19684
                      chalcogen 19394
                        oxygen atom 19355
                          oxygen molecular entity 19355
                            oxide 11590
                              oxoanion 8678
                                transition element oxoanion 5388
                                  molybdenum oxoanion 10
                                    dimolybdate(2-) 0
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