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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:1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol
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Accession:CHEBI:94435 term browser browse the term
Definition:A phenylpropanoid that has formula C14H18O3.
Synonyms:related_synonym: Formula=C14H18O3;   InChI=1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3;   InChIKey=IBLNKMRFIPWSOY-UHFFFAOYSA-N;   SMILES=CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O;   diacomit;   estiripentol
 xref: CAS:49763-96-4;   Drug_Central:2480;   LINCS:LSM-5136
 xref_mesh: MESH:C021092



show annotations for term's descendants           Sort by:
1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol term browser
Symbol Object Name Qualifiers Evidence Notes Source PubMed Reference(s) RGD Reference(s) Position
G Cyp1a2 cytochrome P450, family 1, subfamily a, polypeptide 2 decreases activity ISO stiripentol results in decreased activity of CYP1A2 protein CTD PMID:16022579 NCBI chr 9:57,584,220...57,590,938
Ensembl chr 9:57,584,220...57,590,986
JBrowse link
G Cyp2c38 cytochrome P450, family 2, subfamily c, polypeptide 38 decreases activity ISO stiripentol results in decreased activity of CYP2C19 protein CTD PMID:16022579 NCBI chr19:39,379,109...39,451,519
Ensembl chr19:39,378,000...39,451,519
JBrowse link

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 22188
    chemical entity 22187
      group 22082
        polyatomic entity 22082
          molecule 21679
            cyclic compound 21260
              organic cyclic compound 21259
                organic aromatic compound 20741
                  phenylpropanoid 11352
                    1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol 2
Path 2
Term Annotations click to browse term
  CHEBI ontology 22188
    subatomic particle 22180
      composite particle 22180
        hadron 22180
          baryon 22180
            nucleon 22180
              atomic nucleus 22180
                atom 22180
                  main group element atom 22114
                    p-block element atom 22114
                      p-block molecular entity 22114
                        carbon group molecular entity 21915
                          organic molecular entity 21840
                            organic molecule 21654
                              organic cyclic compound 21259
                                organic aromatic compound 20741
                                  phenylpropanoid 11352
                                    1-(1,3-benzodioxol-5-yl)-4,4-dimethyl-1-penten-3-ol 2
paths to the root