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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:Funatrol D
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Accession:CHEBI:224967 term browser browse the term
Synonyms:exact_synonym: (1R,4aS,8S,8aS)-8-(hydroxymethyl)-4,4,8a-trimethyl-7-methylidene-2,3,4a,5,6,8-hexahydro-1H-naphthalen-1-ol
 related_synonym: Formula=C15H26O2;   InChI=1S/C15H26O2/c1-10-5-6-12-14(2,3)8-7-13(17)15(12,4)11(10)9-16/h11-13,16-17H,1,5-9H2,2-4H3/t11-,12-,13+,15+/m0/s1;   InChIKey=COFRFTFQFZXBFL-RMRHIDDWSA-N;   SMILES=O[C@H]1[C@]2([C@H](C(C)(C)CC1)CCC([C@@H]2CO)=C)C
 xref: Chemspider:78441421


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 501
    chemical entity 501
      molecular entity 501
        polyatomic entity 494
          heteroatomic molecular entity 444
            hydroxides 423
              organic hydroxy compound 143
                Funatrol D 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 501
    subatomic particle 501
      composite particle 501
        hadron 501
          baryon 501
            nucleon 501
              atomic nucleus 501
                atom 501
                  main group element atom 494
                    p-block element atom 494
                      p-block molecular entity 494
                        chalcogen molecular entity 450
                          oxygen molecular entity 448
                            hydroxides 423
                              organic hydroxy compound 143
                                Funatrol D 0
paths to the root