Molfinder
主页
技术支持
关于我们
数据来源
数据统计
博客
Substance
ID:1829986
Structure
Similarity
Functional Group
Text
ID:104158
bornane-2,3-dione
Chemical Entities of Biological Interest
ID: CHEBI:34607
Names and Identifiers
IUPAC name
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
Synonyms
bornane-2,3-dione
2,3-bornanedione
Camphorquinone
camphoquinone
camphor quinone
camphoroquinone
IUPAC Traditional name
camphorquinone
Registration numbers
CAS Number
10373-78-1
465-29-2
PubChem CID
25208
Beilstein Number
1909463
KEGG ID
C14515
LIPID MAPS Instance
LMPR0102120030
PubMed Citation Links
24430338
Reaxys Registry
1909463
ACToR Database
2767-84-2
10373-78-1
465-29-2
10334-26-6
BKMS React Database
48876
43253
46182
85585
44389
31931
48193
49006
BRENDA Database
1.1.1.168
1.1.1.21
1.1.1.162
1.6.5.10
1.1.1.214
1.1.1.184
BRENDA Ligand Database
43253
85585
49006
44389
31931
48193
46182
48876
CHEMBL
CHEMBL301431
CompTox Database
DTXSID7049394
MetaboLights Database
MTBLS2096
SABIO-RK Database
10634
12081
7520
SureChEMBL Database
SCHEMBL15201
UniProt Database
Q9TV68
Q7JK39
NMRShiftDB Database
20025841
Patent number
EP1854445
US2002115743
US2004082683
US2007185230
WO2005042666
EP1776943
US2002082315
US2007232718
Gmelin ID
482102
CHEBI ID
CHEBI:34607
PubChem SID
17425450
Properties
No Data Available
Click here to submit data
Molecule Details
A bornane monoterpenoid that is bicyclo[2.2.1]heptane substituted by methyl groups at positions 1, 7 and 7 and oxo groups at positions 2 and 3.
Molecular Spectra
No Data Available
Click here to submit data
References
No Data Available
Click here to submit data
Quote
Download
Navigation
General Information
Names and Identifiers
Registration numbers
Properties
Molecule Details
Molecular Spectra
References