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The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at The data is made available under the Creative Commons License (CC 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.

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Accession:CHEBI:87676 term browser browse the term
Definition:A monoterpene that is bicyclo[4.1.0]hept-2-ene substituted by methyl groups at positions 4, 7 and 7 respectively (the 1R,4S,6S-stereoisomer).
Synonyms:exact_synonym: (1R,4S,6S)-4,7,7-trimethylbicyclo[4.1.0]hept-2-ene
 related_synonym: Formula=C10H16;   InChI=1S/C10H16/c1-7-4-5-8-9(6-7)10(8,2)3/h4-5,7-9H,6H2,1-3H3/t7-,8-,9+/m1/s1;   InChIKey=LGNSZMLHOYDATP-HLTSFMKQSA-N;   SMILES=C1=C[C@]2(C([C@]2(C[C@@H]1C)[H])(C)C)[H]
 xref: Reaxys:6090913

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Path 1
Term Annotations click to browse term
  CHEBI ontology 19762
    role 19708
      biological role 19708
        biochemical role 19312
          metabolite 19291
            (-)-car-4-ene 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19762
    subatomic particle 19760
      composite particle 19760
        hadron 19760
          baryon 19760
            nucleon 19760
              atomic nucleus 19760
                atom 19760
                  main group element atom 19651
                    main group molecular entity 19651
                      s-block molecular entity 19418
                        hydrogen molecular entity 19413
                          hydrides 18746
                            organic hydride 18348
                              organic fundamental parent 18348
                                hydrocarbon 18064
                                  terpene 12710
                                    monoterpene 2850
                                      carane 0
                                        (-)-car-4-ene 0
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