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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:neo-isopulegol, rel-
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Accession:CHEBI:70480 term browser browse the term
Definition:A p-menthane monoterpenoid that has formula C10H18O.
Synonyms:related_synonym: Formula=C10H18O;   InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10+/m0/s1;   InChIKey=ZYTMANIQRDEHIO-IVZWLZJFSA-N;   SMILES=C[C@H]1CC[C@@H]([C@H](O)C1)C(C)=C;   rel-(1R,2R,5S)-5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
 xref: PMID:20964319


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Term Annotations click to browse term
  CHEBI ontology 19831
    role 19807
      biological role 19805
        biochemical role 19515
          metabolite 19502
            neo-isopulegol, rel- 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19831
    subatomic particle 19829
      composite particle 19829
        hadron 19829
          baryon 19829
            nucleon 19829
              atomic nucleus 19829
                atom 19829
                  main group element atom 19779
                    main group molecular entity 19779
                      s-block molecular entity 19617
                        hydrogen molecular entity 19604
                          hydrides 19102
                            organic hydride 18674
                              organic fundamental parent 18674
                                hydrocarbon 18410
                                  terpene 14029
                                    terpenoid 13728
                                      monoterpenoid 2030
                                        p-menthane monoterpenoid 464
                                          neo-isopulegol, rel- 0
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