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Substance
ID:1819808
Structure
Similarity
Functional Group
Text
ID:89667
butane-2,3-dione
Chemical Entities of Biological Interest
ID: CHEBI:16583
Names and Identifiers
IUPAC Traditional name
diacetyl
IUPAC name
butane-2,3-dione
Synonyms
butane-2,3-dione
2,3-Butadione
2,3-Butanedione
2,3-Diketobutane
2,3-Dioxobutane
2,3-butandione
Biacetyl
Diacetyl
Dimethyl glyoxal
Dimethylglyoxal
diacetyl
Registration numbers
PubChem CID
650
Beilstein Number
605398
CAS Number
431-03-8
KEGG ID
C00741
PubMed Citation Links
15654607
24614328
Reaxys Registry
605398
ACToR Database
625-34-3
431-03-8
151677-70-2
BKMS React Database
48468
117684
48286
123205
195515
BRENDA Database
1.3.1.20
1.1.1.304
2.5.1.83
5.4.2.11
5.4.2.12
1.14.13.180
7.1.1.1
7.1.3.1
1.2.1.104
1.1.1.4
1.1.1.2
1.1.1.239
1.1.1.10
1.1.1.153
1.1.1.185
1.1.1.372
2.6.1.62
1.1.1.B20
1.1.1.162
1.1.1.325
1.1.1.149
1.1.1.213
1.1.1.50
1.1.1.21
1.1.1.145
1.1.1.B4
2.3.1.190
1.1.1.76
3.1.1.45
1.1.1.71
1.1.1.254
1.1.1.1
1.1.1.103
1.1.1.263
1.1.1.265
1.1.1.112
1.1.1.72
1.1.1.283
1.1.1.81
1.1.1.292
1.1.1.B3
2.2.1.6
1.1.1.123
0.0.0.0
3.4.23.24
3.2.1.22
1.4.3.3
2.5.1.9
4.1.1.32
4.1.1.37
4.1.1.39
4.1.1.49
4.2.1.75
5.1.3.2
5.3.1.8
6.2.1.7
6.3.4.5
4.2.2.3
4.3.1.3
4.2.2.2
4.4.1.5
3.4.11.10
3.4.15.1
3.4.24.11
3.1.1.53
3.1.2.1
3.1.3.26
3.1.3.8
3.1.3.4
3.2.1.15
3.2.1.36
3.5.1.11
3.5.1.23
4.2.1.24
4.2.2.1
3.6.1.9
7.2.2.19
7.1.2.1
1.18.1.2
1.1.1.19
1.1.1.30
1.1.1.40
1.1.1.42
1.1.1.44
1.1.1.62
1.17.1.9
1.17.1.10
3.5.1.14
1.1.1.184
1.2.7.4
1.3.1.44
1.4.1.13
1.4.3.2
1.4.3.5
1.6.1.2
1.6.5.4
2.4.1.135
1.8.1.7
1.5.1.7
1.14.19.1
1.13.12.4
2.3.1.15
2.3.1.29
2.3.1.57
2.3.1.8
2.3.1.85
2.4.1.91
1.1.1.6
2.5.1.31
2.3.3.9
2.5.1.62
2.6.1.43
2.7.1.113
2.7.2.2
2.7.4.3
2.7.7.4
2.7.7.5
2.8.2.1
3.3.2.6
4.2.1.105
1.1.1.303
BRENDA Ligand Database
48468
117684
48286
123205
195515
CHEMBL
CHEMBL365809
CompTox Database
DTXSID6021583
MetaboLights Database
MTBLS49
MTBLS530
MTBLS601
MTBLS1918
MTBLS630
MTBLS615
MTBLS804
MTBLS926
MTBLS2406
MTBLS2372
MTBLS2878
MTBLS1182
MTBLS2559
MTBLS1411
MTBLS3322
MTBLS1861
MTBLS360
MTBLS413
MTBLS3750
MTBLS2145
Protein Data Bank
5ojg
SABIO-RK Database
1123
7997
2293
11991
11975
5
9646
12028
12402
SureChEMBL Database
SCHEMBL20472
UniProt Database
Q6GCZ8
Q6GKH9
P66776
Q5HKG6
Q8CQD2
Q9ZNN8
Q48436
Q04520
P66775
Q5HJP2
P99120
Q0GYU4
Q18434
Q86FX7
Q18807
A8XC92
P41933
Q9M3W5
Q9VPT1
Q9VZL7
P00733
P11998
Q8I7F8
Q0P9C9
Q0P9C7
Q54530
P39713
IntEnz Database
EC 1.1.1.5
EC 1.1.1.303
EC 1.1.1.304
Rhea Database
RHEA:35607
RHEA:27286
RHEA:22900
HMDB Database
HMDB0003407
NMRShiftDB Database
10016735
Patent number
EP1176140
EP1310488
EP1405646
GB2120938
US2003013702
US2003026850
US2004068007
US2004142904
US2005080003
US2005143355
US2005261242
US2006135511
US2007184076
US2006148790
US2006258721
US2007155709
US2008214511
WO2005013894
WO2005086960
WO2006031676
WO2006046123
WO2008127640
WO2008157786
US2007259956
GB2233974
EnzymePortal Database
Q8CQD2
Q5HKG6
P66776
Q6GKH9
P99120
P66775
Q5HJP2
Q04520
Q48436
Q9ZNN8
P39713
Q9M3W5
Q6GCZ8
GeneOntology Database
GO:0019651
BindingDB Database
22725
CHEBI ID
CHEBI:16583
CHEBI:4479
CHEBI:14134
PubChem SID
8143497
Properties
No Data Available
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Molecule Details
An alpha-diketone that is butane substituted by oxo groups at positions 2 and 3. It is a metabolite produced during the malolactic fermentation.
Molecular Spectra
No Data Available
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References
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