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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:5-Imino-2-methyl-1-cyclopenten-1-ol
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Accession:CHEBI:179308 term browser browse the term
Synonyms:exact_synonym: 5-imino-2-methylcyclopenten-1-ol
 related_synonym: Formula=C6H9NO;   InChI=1S/C6H9NO/c1-4-2-3-5(7)6(4)8/h7-8H,2-3H2,1H3;   InChIKey=FUWRNKPZYXVMOZ-UHFFFAOYSA-N;   SMILES=OC1=C(CCC1=N)C
 xref: Chemspider:24216894;   HMDB:HMDB0039584



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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 19840
    chemical entity 19838
      atom 19838
        nonmetal atom 19776
          carbon atom 19730
            organic molecular entity 19730
              imine 194
                ketimine 73
                  5-Imino-2-methyl-1-cyclopenten-1-ol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19840
    subatomic particle 19838
      composite particle 19838
        hadron 19838
          baryon 19838
            nucleon 19838
              atomic nucleus 19838
                atom 19838
                  main group element atom 19788
                    p-block element atom 19788
                      p-block molecular entity 19788
                        carbon group molecular entity 19734
                          organic molecular entity 19730
                            heteroorganic entity 19485
                              organonitrogen compound 18808
                                imine 194
                                  ketimine 73
                                    5-Imino-2-methyl-1-cyclopenten-1-ol 0
paths to the root