KEGG   COMPOUND: C00033Help
Entry
C00033                      Compound                               
Name Acetate;
Acetic acid;
Ethanoic acid;
Glacial acetic acid
Formula C2H4O2
Mass 60.0211
Structure
Mol fileKCF fileDB searchJmolKegDraw
Remark Same as: D00010
BRITE hierarchy
Reaction R00227 R00229 R00235 R00315 R00316 R00317 R00318 R00319
R00320 R00321 R00322 R00324 R00325 R00326 R00327 R00338
R00362 R00393 R00458 R00488 R00628 R00651 R00669 R00710
R00711 R00743 R00897 R00909 R00928 R01019 R01026 R01156
R01179 R01200 R01241 R01287 R01308 R01323 R01359 R01426
R01649 R01810 R01987 R02026 R02059 R02276 R02333 R02733
R02942 R02955 R03062 R03131 R03132 R03133 R03134 R03145
R03153 R03217 R03403 R03482 R03601 R03884 R04000 R04043
R04056 R04057 R04091 R04141 R04146 R04174 R04397 R04449
R04450 R04452 R04490 R04525 R04587 R04727 R04769 R04859
R04945 R05138 R05168 R05219 R05336 R05508 R05509 R05677
R05880 R05917 R06241 R06845 R06893 R07183 R07300 R07301
R07342 R07513 R07832 R08090 R08206 R08517 R08518 R08600
R08601 R08874 R08876 R08944
Pathway PATH: ko00010  Glycolysis / Gluconeogenesis
PATH: ko00430  Taurine and hypotaurine metabolism
PATH: ko00440  Phosphonate and phosphinate metabolism
PATH: ko00450  Selenoamino acid metabolism
PATH: ko00534  Heparan sulfate biosynthesis
PATH: ko00620  Pyruvate metabolism
PATH: ko00622  Toluene and xylene degradation
PATH: ko00660  C5-Branched dibasic acid metabolism
PATH: ko00720  Reductive carboxylate cycle (CO2 fixation)
PATH: ko00908  Zeatin biosynthesis
PATH: ko00920  Sulfur metabolism
PATH: ko01100  Metabolic pathways
PATH: ko05012  Parkinson's disease
Enzyme 1.2.1.3         1.2.1.4         1.2.1.5         1.2.2.2
1.2.99.3        1.2.99.6        1.13.11.50      1.13.12.4
1.14.13.54      1.14.99.9       2.1.1.152       2.3.1.187
2.5.1.47        2.5.1.48        2.5.1.49        2.5.1.50
2.5.1.51        2.5.1.52        2.5.1.53        2.5.1.65
2.7.1.86 (E)    2.7.2.1         2.7.2.12        2.7.2.15
2.8.3.1         2.8.3.3         2.8.3.8         2.8.3.10
2.8.3.11        2.8.3.12        2.8.3.14        2.8.3.-
3.1.1.2         3.1.1.6         3.1.1.7         3.1.1.8
3.1.1.33        3.1.1.41        3.1.1.47        3.1.1.53
3.1.1.54        3.1.1.55        3.1.1.56        3.1.1.58
3.1.1.66        3.1.1.71        3.1.1.80        3.1.2.1
3.1.2.16        3.5.1.4         3.5.1.14        3.5.1.15
3.5.1.16        3.5.1.17        3.5.1.21        3.5.1.25
3.5.1.29        3.5.1.33        3.5.1.41        3.5.1.47
3.5.1.48        3.5.1.51        3.5.1.62        3.5.1.63
3.5.1.66        3.5.1.76        3.5.1.85        3.5.1.89
3.5.1.-         3.6.1.7         3.6.1.20        3.7.1.1
3.7.1.6         3.7.1.-         3.11.1.2        4.1.2.30
4.1.3.6         4.1.3.22        4.1.3.26        6.2.1.1
6.2.1.13        6.2.1.22
Other DBs CAS: 64-19-7
PubChem: 3335
ChEBI: 15366
LIPIDMAPS: LMFA01010002
LipidBank: DFA0002
KNApSAcK: C00001176
PDB-CCD: ACT
3DMET: B00009
NIKKAJI: J2.355H
KCF data Show

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