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acetyl phosphate(2-)
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04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring phosphorus-containing groups [EC:2.7] > Phosphotransferases with a carboxy group as acceptor [EC:2.7.2]
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08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on the aldehyde or oxo group of donors [EC:1.2] (133) 
 With oxygen as acceptor [EC:1.2.3] (18) 
 Pyruvate oxidase [EC:1.2.3.3] (6) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Acting on X-H and Y-H to form an X-Y bond [EC:1.21] (35) 
 With a disulfide as acceptor [EC:1.21.4] (13) 
 Glycine reductase [EC:1.21.4.2] (5) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Sarcosine reductase [EC:1.21.4.3] (5) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Betaine reductase [EC:1.21.4.4] (5) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Transferases [EC:2] (1441) 
 Acyltransferases [EC:2.3] (299) 
 Transferring groups other than amino-acyl groups [EC:2.3.1] (266) 
 Phosphate acetyltransferase [EC:2.3.1.8] (3) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Lysine N-acetyltransferase [EC:2.3.1.32] (4) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Acyl groups converted into alkyl on transfer [EC:2.3.3] (31) 
 Sulfoacetaldehyde acetyltransferase [EC:2.3.3.15] (4) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Phosphotransferases with a carboxy group as acceptor [EC:2.7.2] (26) 
 Acetate kinase [EC:2.7.2.1] (4) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Acetate kinase (diphosphate) [EC:2.7.2.12] (3) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Lyases [EC:4] (743) 
 Carbon-carbon lyases [EC:4.1] (299) 
 Aldehyde-Lyases [EC:4.1.2] (89) 
 Phosphoketolase [EC:4.1.2.9] (4) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 Fructose-6-phosphate phosphoketolase [EC:4.1.2.22] (4) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl monophosphate(2-) [CHEBI:59918] (2) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl monophosphate(2-) [CHEBI:59918] (2) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 phosphorus molecular entity [CHEBI:26082] (2769) 
 phosphorus oxoacids and derivatives [CHEBI:36360] (2691) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl monophosphate(2-) [CHEBI:59918] (2) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl monophosphate(2-) [CHEBI:59918] (2) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 heteroatomic molecular entity [CHEBI:37577] (13672) 
 oxoacid derivative [CHEBI:33241] (3254) 
 phosphorus oxoacid derivative [CHEBI:36359] (2628) 
 phosphoric acid derivative [CHEBI:26079] (2611) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 acyl monophosphate(2-) [CHEBI:59918] (2) 
 acetyl phosphate(2-) [CHEBI:22191] (1)
ChEBI Compound Accession Identifier  [CHEBI:22191]
ChEBI Compound Description  null
ChEBI Compound Identification Number  22191
ChEBI InChI Value  InChI=1S/C2H5O5P/c1-2(3)7-8(4,5)6/h1H3,(H2,4,5,6)/p-2
ChEBI InChIKey Value  LIPOUNRJVLNBCD-UHFFFAOYSA-L
ChEBI Compound Name  acetyl phosphate(2-)
ChEBI SMILES Value  CC(=O)OP([O-])([O-])=O
ChEBI Substance ID  14717981
ChEBI URL  ChEBI:22191
ChemSpider ID  3394205
Ontomatica Chemical Accession Key (OnChAKey)  LIPOUNRJVLNBCD_UHFFFAOYSA_L_000_000000
PubChem Compound ID  4183249