CHEBI:132658 - pipataline

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ChEBI Name pipataline
ChEBI ID CHEBI:132658
Definition A member of the class of benzodioxoles that is 1,3-benzodioxole in which the hydrogen at position 5 has been replaced by a dodec-1-en-1-yl group.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter qingping liu
Supplier Information
Download Molfile XML SDF
Formula C19H28O2
Net Charge 0
Average Mass 288.425
Monoisotopic Mass 288.20893
InChI InChI=1S/C19H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14-18-19(15-17)21-16-20-18/h11-15H,2-10,16H2,1H3/b12-11+
InChIKey CXFWEZQTIXOIEV-VAWYXSNFSA-N
SMILES O1C=2C=C(\C=C\CCCCCCCCCC)C=CC2OC1
Metabolite of Species Details
Caesalpinia bonduc (NCBI:txid191881) Found in bark (BTO:0001301). Obtained from ethanolic extract of the bark See: PubMed
Piper longum (NCBI:txid49511) See: PubMed
Roles Classification
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
EC 3.2.1.20 (alpha-glucosidase) inhibitor
An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of alpha-glucosidase (EC 3.2.1.20).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing pipataline (CHEBI:132658) has role EC 3.2.1.20 (α-glucosidase) inhibitor (CHEBI:67239)
pipataline (CHEBI:132658) has role plant metabolite (CHEBI:76924)
pipataline (CHEBI:132658) is a benzodioxoles (CHEBI:38298)
pipataline (CHEBI:132658) is a olefinic compound (CHEBI:78840)
IUPAC Name
5-[(1E)-dodec-1-en-1-yl]-2H-1,3-benzodioxole
Manual Xrefs Databases
C00031033 KNApSAcK
CA2505140 Patent
CN1708312 Patent
EP1562617 Patent
US2004081711 Patent
US7081260 Patent
WO2004041295 Patent
View more database links
Registry Numbers Types Sources
1317727 Reaxys Registry Number Reaxys
18634-87-2 CAS Registry Number KNApSAcK
Citations Waiting for Citations Types Sources
11297843 PubMed citation Europe PMC
16872768 PubMed citation Europe PMC
17329887 PubMed citation Europe PMC
Last Modified
09 January 2017