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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Transferases [EC:2] (1441) Acyltransferases [EC:2.3] (299) Transferring groups other than amino-acyl groups [EC:2.3.1] (266) Phosphate butyryltransferase [EC:2.3.1.19] (3) butanoyl phosphate(2-) [CHEBI:58079] (1) Transferring phosphorus-containing groups [EC:2.7] (369) Phosphotransferases with a carboxy group as acceptor [EC:2.7.2] (26) Butyrate kinase [EC:2.7.2.7] (4) butanoyl phosphate(2-) [CHEBI:58079] (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) butanoyl phosphate(2-) [CHEBI:58079] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) butanoyl phosphate(2-) [CHEBI:58079] (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) butanoyl phosphate(2-) [CHEBI:58079] (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) butanoyl phosphate(2-) [CHEBI:58079] (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) butanoyl phosphate(2-) [CHEBI:58079] (1) ChEBI Compound Accession Identifier: [CHEBI:58079] ChEBI Compound Description: "Dianion of butanoyl phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3." ChEBI Compound Identification Number: 58079 ChEBI InChI Value: InChI=1S/C4H9O5P/c1-2-3-4(5)9-10(6,7)8/h2-3H2,1H3,(H2,6,7,8)/p-2 ChEBI InChIKey Value: JSHMCUNOMIZJDJ-UHFFFAOYSA-L ChEBI Compound Name: butanoyl phosphate(2-) ChEBI SMILES Value: CCCC(=O)OP([O-])([O-])=O ChEBI Substance ID: 103158380 ChEBI URL: ChEBI:58079 ChemSpider ID: 15710226 Ontomatica Chemical Accession Key (OnChAKey): JSHMCUNOMIZJDJ_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 21738819