KEGG   COMPOUND: C00084
Entry
C00084                      Compound                               
Name
Acetaldehyde;
Ethanal
Formula
C2H4O
Exact mass
44.0262
Mol weight
44.05
Structure
Reaction
R00025 R00224 R00228 R00326 R00710 R00711 R00746 R00747
R00748 R00749 R00750 R00751 R00753 R00754 R00755 R00799
R01019 R01066 R01410 R02345 R03723 R05198 R05380 R05381
R05382 R05565 R05567 R05811 R06171 R06973 R07247 R07772
R08195 R08196 R09127 R09156 R09479 R09524 R09552 R09959
R10285 R10936 R12302 R12612 R12763 R13177 R13309
Pathway
map00010  Glycolysis / Gluconeogenesis
map00360  Phenylalanine metabolism
map00362  Benzoate degradation
map00430  Taurine and hypotaurine metabolism
map00440  Phosphonate and phosphinate metabolism
map00470  D-Amino acid metabolism
map00564  Glycerophospholipid metabolism
map00620  Pyruvate metabolism
map00621  Dioxin degradation
map00622  Xylene degradation
map00625  Chloroalkane and chloroalkene degradation
map00920  Sulfur metabolism
map01100  Metabolic pathways
map01110  Biosynthesis of secondary metabolites
map01120  Microbial metabolism in diverse environments
map01220  Degradation of aromatic compounds
map04936  Alcoholic liver disease
map05208  Chemical carcinogenesis - reactive oxygen species
Module
M00545  Trans-cinnamate degradation, trans-cinnamate => acetyl-CoA
M00569  Catechol meta-cleavage, catechol => acetyl-CoA / 4-methylcatechol => propanoyl-CoA
M00990  Dimethylsulfoniopropionate (DMSP) degradation, demethylation pathway, DMSP => methanethiol
Enzyme
1.1.1.1         1.1.1.2         1.1.1.71        1.1.2.7         
1.1.2.8         1.1.5.5         1.1.99.36       1.2.1.3         
1.2.1.4         1.2.1.5         1.2.1.10        1.2.1.-         
1.2.5.2         1.2.99.6        1.7.3.1         1.13.11.88      
1.13.12.16      1.13.12.-       1.14.15.-       1.14.99.39      
2.1.1.-         2.2.1.4         2.2.1.8         2.3.1.190       
3.5.99.12       3.7.1.12        3.11.1.1        4.1.1.1         
4.1.1.-         4.1.2.4         4.1.2.5         4.1.2.33        
4.1.2.36        4.1.2.42        4.1.2.48        4.1.2.49        
4.1.2.50        4.1.2.62        4.1.3.39        4.2.1.112       
4.2.1.155       4.2.3.2         4.3.1.7         4.3.3.-         
4.3.99.4        4.4.1.38
 » show all
Other DBs
CAS: 75-07-0
PubChem: 3384
KNApSAcK: C00007392
PDB-CCD: ACE[PDBj]
NIKKAJI: J2.388D
LinkDB
KCF data

ATOM        3
            1   C1a C    26.8109  -20.5807
            2   C4a C    28.0234  -19.8807
            3   O4a O    29.2179  -20.5705
BOND        2
            1     1   2 1
            2     2   3 2

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