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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:(-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane
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Accession:CHEBI:89044 term browser browse the term
Definition:A monoterpene that has formula C10H16.
Synonyms:related_synonym: 7,7-dimethyl-2-methylidenebicyclo[2.2.1]heptane;   Formula=C10H16;   InChI=1S/C10H16/c1-7-6-8-4-5-9(7)10(8,2)3/h8-9H,1,4-6H2,2-3H3;   InChIKey=XCPQUQHBVVXMRQ-UHFFFAOYSA-N;   SMILES=C=C1CC2CCC1C2(C)C
 xref: CAS:7378-37-2;   HMDB:HMDB0035625;   PMID:24421258


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Term Annotations click to browse term
  CHEBI ontology 5066
    chemical entity 5066
      molecular entity 5065
        polyatomic entity 5045
          molecule 4887
            cyclic compound 4825
              bicyclic compound 153
                carbobicyclic compound 17
                  (-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 5066
    subatomic particle 5057
      composite particle 5057
        hadron 5057
          baryon 5057
            nucleon 5057
              atomic nucleus 5057
                atom 5057
                  main group element atom 5026
                    main group molecular entity 5025
                      s-block molecular entity 4957
                        hydrogen molecular entity 4950
                          hydrides 4555
                            organic hydride 4399
                              organic fundamental parent 4399
                                hydrocarbon 4359
                                  terpene 4305
                                    monoterpene 2
                                      (-)-7,7-Dimethyl-2-methylenebicyclo[2.2.1]heptane 0
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