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Curdepsidone A - Ontology Report - Rat Genome Database

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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:Curdepsidone A
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Accession:CHEBI:218514 term browser browse the term
Synonyms:exact_synonym: 2,7-dihydroxy-9-methoxy-4,10-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-8-carbaldehyde
 related_synonym: Formula=C17H14O7;   InChI=1S/C17H14O7/c1-7-4-9(19)5-11-14(7)24-17(21)12-13(20)10(6-18)15(22-3)8(2)16(12)23-11/h4-6,19-20H,1-3H3;   InChIKey=PJJSPQCZQQUQEZ-UHFFFAOYSA-N;   SMILES=O=C1OC2=C(C=C(O)C=C2C)OC3=C1C(O)=C(C=O)C(=C3C)OC
 xref: Chemspider:71048881


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19901
    chemical entity 19899
      group 19852
        inorganic group 19431
          oxo group 18934
            organic oxo compound 18934
              carbonyl compound 18934
                Curdepsidone A 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19901
    subatomic particle 19899
      composite particle 19899
        hadron 19899
          baryon 19899
            nucleon 19899
              atomic nucleus 19899
                atom 19899
                  main group element atom 19838
                    p-block element atom 19838
                      carbon group element atom 19778
                        carbon atom 19775
                          organic molecular entity 19775
                            heteroorganic entity 19534
                              organochalcogen compound 19295
                                organooxygen compound 19211
                                  carbonyl compound 18934
                                    Curdepsidone A 0
paths to the root