KEGG   COMPOUND: C00810Help
Entry
C00810                      Compound                               

Name
(R)-Acetoin;
(R)-2-Acetoin;
(R)-3-Hydroxy-2-butanone;
(R)-Dimethylketol;
(R)-3-Hydroxybutan-2-one
Formula
C4H8O2
Exact mass
88.0524
Mol weight
88.1051
Structure
Mol fileKCF fileDB searchJmolKegDraw
Comment
Acetoin [CPD:C00466]
(S)-Acetoin [CPD:C01769]
Reaction
Pathway
Butanoate metabolism
C5-Branched dibasic acid metabolism
Enzyme
1.1.1.4         1.1.1.303       1.1.1.-         4.1.1.5         
5.1.2.4
Other DBs
CAS: 
53584-56-8
PubChem: 
ChEBI: 
LIPIDMAPS: 
PDB-CCD: 
3DMET: 
NIKKAJI: 
KCF data Show

ATOM        6
            1   C1a C    18.1300  -21.6300
            2   C5a C    19.3424  -20.9300
            3   C1c C    20.5549  -21.6300
            4   C1a C    21.7673  -20.9300
            5   O5a O    19.3424  -19.5302
            6   O1a O    20.5549  -23.0298
BOND        5
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     2   5 2
            5     3   6 1 #Up

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