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iron*
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InChI=1S/CH4O/c1-2/h2H,1H3
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caffeine
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ChEBI
> Main
CHEBI:31311 - Bucetin
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ChEBI Ontology
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ChEBI Name
Bucetin
ChEBI ID
CHEBI:31311
Stars
This entity has been manually annotated by a third party.
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Formulae
C12H17NO3
C12H17NO3
Net Charge
0
Average Mass
223.269
Monoisotopic Mass
223.12084
InChI
InChI=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)
InChIKey
LIAWQASKBFCRNR-UHFFFAOYSA-N
SMILES
N(C(CC(C)O)=O)C1=CC=C(C=C1)OCC
ChEBI Ontology
Outgoing
Bucetin (
CHEBI:31311
)
is a
organic molecular entity (
CHEBI:50860
)
Synonyms
Sources
(+/-)-Bucetin
DrugCentral
betadid
DrugCentral
Bucetin
KEGG COMPOUND
Manual Xrefs
Databases
413
DrugCentral
D01116
KEGG DRUG
View more database links
Registry Number
Type
Source
1083-57-4
CAS Registry Number
KEGG COMPOUND
Last Modified
22 February 2017