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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:2,4,5-Trimethoxy-1-allylbenzene
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Accession:CHEBI:81353 term browser browse the term
Definition:A benzenetriol that has formula C12H16O3.
Synonyms:related_synonym: Formula=C12H16O3;   InChI=1S/C12H16O3/c1-5-6-9-7-11(14-3)12(15-4)8-10(9)13-2/h5,7-8H,1,6H2,2-4H3;   InChIKey=AUNAUZZQBAIQFJ-UHFFFAOYSA-N;   SMILES=COc1cc(OC)c(OC)cc1CC=C;   gamma-Asarone
 xref: CAS:5353-15-1;   HMDB:HMDB0029872;   KEGG:C17821


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Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 24387
    chemical entity 24355
      molecular entity 24315
        polyatomic entity 24239
          heteroatomic molecular entity 23838
            hydroxides 22353
              organic hydroxy compound 20739
                phenols 19439
                  benzenetriol 2703
                    2,4,5-Trimethoxy-1-allylbenzene 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 24387
    subatomic particle 24344
      composite particle 24344
        hadron 24344
          baryon 24344
            nucleon 24344
              atomic nucleus 24344
                atom 24344
                  main group element atom 24191
                    p-block element atom 24191
                      chalcogen 23230
                        oxygen atom 23105
                          oxygen molecular entity 23105
                            hydroxides 22353
                              organic hydroxy compound 20739
                                polyol 8052
                                  triol 6222
                                    benzenetriol 2703
                                      2,4,5-Trimethoxy-1-allylbenzene 0
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