Item 1 of 1 (back to results) phosphonoacetaldehyde(1-) "An organophosphonate oxoanion that is the conjugate base of phosphonoacetaldehyde, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on carbon-phosphorus bonds [EC:3.11] × 08. Chemical Category: main group molecular entity [CHEBI:33579] > p-block molecular entity [CHEBI:33675] > pnictogen molecular entity [CHEBI:33302] > phosphorus molecular entity [CHEBI:26082] > phosphorus oxoacids and derivatives [CHEBI:36360] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-OH group of donors [EC:1.1] (576)   With NAD or NADP as acceptor [EC:1.1.1] (507)   Phosphonoacetaldehyde reductase (NADH) [EC:1.1.1.309] (5)   phosphonoacetaldehyde(1-) [CHEBI:58383] (1)  Transferases [EC:2] (1441)   Transferring nitrogenous groups [EC:2.6] (152)   Transaminases [EC:2.6.1] (146)   2-aminoethylphosphonate--pyruvate transaminase [EC:2.6.1.37] (4)   phosphonoacetaldehyde(1-) [CHEBI:58383] (1)  Hydrolases [EC:3] (824)   Acting on carbon-phosphorus bonds [EC:3.11] (8)   (only sub-subclass identified to date) [EC:3.11.1] (8)   Phosphonoacetaldehyde hydrolase [EC:3.11.1.1] (4)   phosphonoacetaldehyde(1-) [CHEBI:58383] (1)  Lyases [EC:4] (743)   Carbon-carbon lyases [EC:4.1] (299)   Carboxy-Lyases [EC:4.1.1] (172)   Phosphonopyruvate decarboxylase [EC:4.1.1.82] (4)   phosphonoacetaldehyde(1-) [CHEBI:58383] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphonate oxoanion [CHEBI:59635] (21)   phosphonoacetaldehyde(1-) [CHEBI:58383] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphonate oxoanion [CHEBI:59635] (21)   phosphonoacetaldehyde(1-) [CHEBI:58383] (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)   organophosphonate oxoanion [CHEBI:59635] (21)   phosphonoacetaldehyde(1-) [CHEBI:58383] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphonate oxoanion [CHEBI:59635] (21)   phosphonoacetaldehyde(1-) [CHEBI:58383] (1) ChEBI Compound Accession Identifier:   [CHEBI:58383] ChEBI Compound Description:   "An organophosphonate oxoanion that is the conjugate base of phosphonoacetaldehyde, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3." ChEBI Compound Identification Number:   58383 ChEBI InChI Value:   InChI=1S/C2H5O4P/c3-1-2-7(4,5)6/h1H,2H2,(H2,4,5,6)/p-1 ChEBI InChIKey Value:   YEMKIGUKNDOZEG-UHFFFAOYSA-M ChEBI Compound Name:   phosphonoacetaldehyde(1-) ChEBI SMILES Value:   [H]C(=O)CP(O)([O-])=O ChEBI Substance ID:   104222178 ChEBI URL:   ChEBI:58383 ChemSpider ID:   26331147 Ontomatica Chemical Accession Key (OnChAKey):   YEMKIGUKNDOZEG_UHFFFAOYSA_M_000_000000 PubChem Compound ID:   25245167