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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) 2-hydroxyethylphosphonic acid(1-) [CHEBI:60991] (1) Acting on single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] (176) With incorporation of two atoms of oxygen [EC:1.13.11] (139) 2-hydroxyethylphosphonate dioxygenase [EC:1.13.11.72] (5) 2-hydroxyethylphosphonic acid(1-) [CHEBI:60991] (1) Methylphosphonate synthase [EC:1.13.11.73] (5) 2-hydroxyethylphosphonic acid(1-) [CHEBI:60991] (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) 2-hydroxyethylphosphonic acid(1-) [CHEBI:60991] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphonate oxoanion [CHEBI:59635] (21) 2-hydroxyethylphosphonic acid(1-) [CHEBI:60991] (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) 2-hydroxyethylphosphonic acid(1-) [CHEBI:60991] (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) 2-hydroxyethylphosphonic acid(1-) [CHEBI:60991] (1) ChEBI Compound Accession Identifier: [CHEBI:60991] ChEBI Compound Description: "An organophosphonate oxoanion that is the conjugate base of 2-hydroxyethylphosphonic acid, arising from deprotonation of one of the two phosphonate OH groups; major species at pH 7.3." ChEBI Compound Identification Number: 60991 ChEBI InChI Value: InChI=1S/C2H7O4P/c3-1-2-7(4,5)6/h3H,1-2H2,(H2,4,5,6)/p-1 ChEBI InChIKey Value: SEHJHHHUIGULEI-UHFFFAOYSA-M ChEBI Compound Name: 2-hydroxyethylphosphonic acid(1-) ChEBI SMILES Value: OCCP(O)([O-])=O ChEBI Substance ID: 104222536 ChEBI URL: ChEBI:60991 ChemSpider ID: 26332069 Ontomatica Chemical Accession Key (OnChAKey): SEHJHHHUIGULEI_UHFFFAOYSA_M_000_000000 PubChem Compound ID: 25246079