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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:1-methyl-4-(propan-2-yl)cyclohex-1-ene
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Accession:CHEBI:134312 term browser browse the term
Definition:A monoterpene that is cyclohexene carrying methyl and isopropyl substituents at positions 1 and 4 respectively.
Synonyms:related_synonym: 1-methyl-4-isopropylcyclohex-1-ene;   Formula=C10H18;   InChI=1S/C10H18/c1-8(2)10-6-4-9(3)5-7-10/h4,8,10H,5-7H2,1-3H3;   InChIKey=FAMJUFMHYAFYNU-UHFFFAOYSA-N;   SMILES=C1(CCC(=CC1)C)C(C)C

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  CHEBI ontology 0
    chemical entity 0
      atom 0
        nonmetal atom 0
          carbon atom 0
            organic molecular entity 0
              isoprenoid 0
                terpene 0
                  monoterpene 0
                    1-methyl-4-(propan-2-yl)cyclohex-1-ene 0
                      (R)-1-p-menthene + 0
                      (S)-1-p-menthene + 0
Path 2
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  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
                    main group molecular entity 0
                      s-block molecular entity 0
                        hydrogen molecular entity 0
                          hydrides 0
                            organic hydride 0
                              organic fundamental parent 0
                                hydrocarbon 0
                                  olefin 0
                                    cyclic olefin 0
                                      monocyclic olefin 0
                                        cycloalkene 0
                                          1-methyl-4-(propan-2-yl)cyclohex-1-ene 0
                                            (R)-1-p-menthene + 0
                                            (S)-1-p-menthene + 0
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