KEGG   COMPOUND: C01769
Entry
C01769                      Compound                               
Name
(S)-Acetoin;
(S)-2-Acetoin;
(3S)-3-Hydroxybutan-2-one
Formula
C4H8O2
Exact mass
88.0524
Mol weight
88.11
Structure
Comment
Acetoin [CPD:C00466]
(R)-Acetoin [CPD:C00810]
Reaction
R02949 R03707 R09078 R10504
Pathway
map00650  Butanoate metabolism
map01110  Biosynthesis of secondary metabolites
Enzyme
1.1.1.76        1.1.1.304       1.1.1.-         5.1.2.4
Brite
Lipids [BR:br08002]
 FA  Fatty acyls
  FA12 Oxygenated hydrocarbons
   C01769  (3S)-3-Hydroxybutan-2-one
Other DBs
PubChem: 4902
ChEBI: 15687 15688
PDB-CCD: HBS[PDBj]
NIKKAJI: J51.758E
LinkDB
KCF data

ATOM        6
            1   C1a C    16.8009  -16.5212
            2   C5a C    18.0133  -15.8212
            3   C1c C    19.2259  -16.5212
            4   C1a C    20.4384  -15.8212
            5   O1a O    19.2259  -17.9211
            6   O5a O    18.0133  -14.4213
BOND        5
            1     1   2 1
            2     2   3 1
            3     3   4 1
            4     3   5 1 #Down
            5     2   6 2

» Japanese version

DBGET integrated database retrieval system