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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:3,7,11-trimethyldodecan-1-ol
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Accession:CHEBI:84239 term browser browse the term
Definition:A fatty alcohol that is 1-dodecanol substituted by methyl groups at positions 3, 7 and 11. Metabolite observed in cancer metabolism.
Synonyms:related_synonym: Formula=C15H32O;   Hexahydrofarnesol;   InChI=1S/C15H32O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h13-16H,5-12H2,1-4H3;   InChIKey=HDPUXESLSOZSIB-UHFFFAOYSA-N;   SMILES=CC(C)CCCC(C)CCCC(C)CCO
 xref: CAS:6750-34-1;   PMID:25518943;   Reaxys:1700699


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Path 1
Term Annotations click to browse term
  CHEBI ontology 19841
    role 19792
      biological role 19792
        biochemical role 19328
          metabolite 19308
            eukaryotic metabolite 18965
              plant metabolite 17429
                3,7,11-trimethyldodecan-1-ol 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 19841
    subatomic particle 19839
      composite particle 19839
        hadron 19839
          baryon 19839
            nucleon 19839
              atomic nucleus 19839
                atom 19839
                  main group element atom 19732
                    p-block element atom 19732
                      chalcogen 19425
                        oxygen atom 19387
                          oxygen molecular entity 19387
                            hydroxides 19113
                              organic hydroxy compound 18674
                                alcohol 15019
                                  aliphatic alcohol 11141
                                    alkyl alcohol 11095
                                      3,7,11-trimethyldodecan-1-ol 0
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