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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:2-[(Dimethylamino)methylidene]indan-1-one
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Accession:CHEBI:170028 term browser browse the term
Synonyms:exact_synonym: (2E)-2-(dimethylaminomethylidene)-3H-inden-1-one
 related_synonym: Formula=C12H13NO;   InChI=1S/C12H13NO/c1-13(2)8-10-7-9-5-3-4-6-11(9)12(10)14/h3-6,8H,7H2,1-2H3/b10-8+;   InChIKey=PTVLHYNESKGNCV-CSKARUKUSA-N;   SMILES=O=C1\\C(\\CC=2C1=CC=CC2)=C\\N(C)C
 xref: Chemspider:2104192;   LINCS:LSM-44161

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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    chemical entity 0
      group 0
        polyatomic entity 0
          molecule 0
            cyclic compound 0
              bicyclic compound 0
                carbobicyclic compound 0
                  indanes 0
                    indanones 0
                      2-[(Dimethylamino)methylidene]indan-1-one 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
                            heteroorganic entity 0
                              organochalcogen compound 0
                                organooxygen compound 0
                                  carbonyl compound 0
                                    ketone 0
                                      cyclic ketone 0
                                        indanones 0
                                          2-[(Dimethylamino)methylidene]indan-1-one 0
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