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CHEBI:132658 - pipataline

ChEBI IDCHEBI:132658
ChEBI Namepipataline
Stars
DefinitionA member of the class of benzodioxoles that is 1,3-benzodioxole in which the hydrogen at position 5 has been replaced by a dodec-1-en-1-yl group.
Last Modified9 January 2017
Submitterliuqingping
DownloadsMolfile
FormulaC19H28O2
Net Charge0
Average Mass288.431
Monoisotopic Mass288.20893
SMILESCCCCCCCCCC/C=C/c1ccc2c(c1)OCO2
InChIInChI=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+
InChIKeyCXFWEZQTIXOIEV-VAWYXSNFSA-N
Species of MetaboliteComponentSourceComments
Piper longum (ncbitaxon:49511) - PubMed (16872768)
Caesalpinia bonduc (ncbitaxon:191881) bark (BTO:0001301) PubMed (17329887) Obtained from ethanolic extract of the bark
Roles Classification
Biological Roles:
EC 3.2.1.20 (alpha-glucosidase) inhibitor  An EC 3.2.1.* (glycosidase) inhibitor that interferes with the action of α-glucosidase (EC 3.2.1.20).
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
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 XrefsDatabases
C00031033KNApSAcK
CA2505140Patent
CN1708312Patent
US7081260Patent
US2004081711Patent
EP1562617Patent
WO2004041295Patent
Registry NumbersSources
Reaxys:1317727Reaxys
CAS:18634-87-2KNApSAcK
Citations