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Substance
ID:1825329
Structure
Similarity
Functional Group
Text
ID:83879
apocynin
Chemical Entities of Biological Interest
ID: CHEBI:2781
Names and Identifiers
IUPAC name
1-(4-hydroxy-3-methoxyphenyl)ethan-1-one
IUPAC Traditional name
apocynin
Synonyms
apocynin
1-(4-Hydroxy-3-methoxyphenyl)ethanone
4'-hydroxy-3'-methoxyacetophenone
4-Acetyl-2-methoxyphenol
4-Hydroxy-3-methoxyphenyl methyl ketone
Acetoguaiacon
Acetoguaiacone
Acetovanillone
Apocynin
Registration numbers
PubChem CID
2214
CAS Number
498-02-2
Beilstein Number
637373
Wikipedia Title
Apocynin
KEGG ID
C11380
KNApSAcK Database
C00002689
PubMed Citation Links
21954959
21848266
24870309
Reaxys Registry
637373
ACToR Database
498-02-2
BKMS React Database
219589
1735
BRENDA Database
6.3.2.2
3.5.2.6
1.6.2.2
2.3.1.30
1.6.3.1
2.7.1.137
2.1.1.25
1.1.3.B5
BRENDA Ligand Database
1735
219589
CHEMBL
CHEMBL346919
CompTox Database
DTXSID7060097
MetaboLights Database
MTBLS4463
MTBLS4820
MTBLS2330
MTBLS2096
MTBLS3518
MTBLS392
Protein Data Bank
3tbc
SureChEMBL Database
SCHEMBL109514
PDBeChem Database
I75
NMRShiftDB Database
10008811
Patent number
US2007254900
EP1602926
EP1923702
WO2007104985
CHEBI ID
CHEBI:2781
PubChem SID
8145882
Properties
No Data Available
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Molecule Details
An aromatic ketone that is 1-phenylethanone substituted by a hydroxy group at position 4 and a methoxy group at position 3.
Molecular Spectra
No Data Available
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References
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