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CHEBI:31311 - Bucetin

Default Structure
ChEBI IDCHEBI:31311
ChEBI NameBucetin
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC12H17NO3
Net Charge0
Average Mass223.272
Monoisotopic Mass223.12084
SMILESCCOc1ccc(NC(=O)CC(C)O)cc1
InChIInChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)
InChIKeyLIAWQASKBFCRNR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Bucetin (CHEBI:31311) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
betadidDrugCentral
(+/-)-BucetinDrugCentral
BucetinKEGG COMPOUND
Manual XrefsDatabases
413DrugCentral
D01116KEGG DRUG
Registry NumbersSources
CAS:1083-57-4KEGG COMPOUND