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Apiole

CHEBI:CHEBI_70353

Chemical Information

Molecular Formula
C12H14O4
Molecular Mass
222.23720
Charge
0
SMILES
COc1cc(CC=C)c(OC)c2OCOc12
InChI
InChI=1S/C12H14O4/c1-4-5-8-6-9(13-2)11-12(10(8)14-3)16-7-15-11/h4,6H,1,5,7H2,2-3H3
InChIKey
QQRSPHJOOXUALR-UHFFFAOYSA-N

Alternative Names

  • 1,3-Benzodioxole, 4,7-dimethoxy-5-(2-propen-1-yl)-
  • 5-Allyl-4,7-dimethoxy-1,3-benzodioxole
  • Apiole
  • Benzene, 1-allyl-2,5-dimethoxy-3,4-(methylenedioxy)-

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
314506
oboInOwl#hasDbXref
PMID:21049975
core#notation
CHEBI:70353

Additional References

🔍 Click on any linked disease name to learn more about the conditions this medication is used to treat, or explore related drug classifications for more information about similar medications.

Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
314506
oboInOwl#hasDbXref
PMID:21049975
oboInOwl#hasAlternativeId
CHEBI:2773
oboInOwl#id
CHEBI:70353
core#notation
CHEBI:70353
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_25212
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t276674
owl#someValuesFrom
t806520