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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:3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal
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Accession:CHEBI:193529 term browser browse the term
Synonyms:related_synonym: Formula=C11H10O5;   InChI=1S/C11H10O5/c1-14-11-9(13)7(3-2-4-12)5-8-10(11)16-6-15-8/h2-5,13H,6H2,1H3/b3-2+;   InChIKey=DFUCXRQKTNETOJ-NSCUHMNNSA-N;   SMILES=COC1=C(C(\\C=C\\C=O)=CC2=C1OCO2)O


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          oxygen atom 0
            oxygen molecular entity 0
              organooxygen compound 0
                oxacycle 0
                  benzodioxoles 0
                    3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal 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 molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteropolycyclic compound 0
                                    organic heterobicyclic compound 0
                                      benzodioxoles 0
                                        3-(6-hydroxy-7-methoxy-2H-1,3-benzodioxol-5-yl)prop-2-enal 0
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