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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 paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) With oxidation of a pair of donors resulting in the reduction of molecular oxygen to two molecules of water [EC:1.14.19] (11) (S)-2-hydroxypropylphosphonic acid epoxidase [EC:1.14.19.7] (7) (S)-2-hydroxypropylphosphonate [CHEBI:62246] (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) (S)-2-hydroxypropylphosphonate [CHEBI:62246] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) (S)-2-hydroxypropylphosphonate [CHEBI:62246] (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) (S)-2-hydroxypropylphosphonate [CHEBI:62246] (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) (S)-2-hydroxypropylphosphonate [CHEBI:62246] (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) (S)-2-hydroxypropylphosphonate [CHEBI:62246] (1) ChEBI Compound Accession Identifier: [CHEBI:62246] ChEBI Compound Description: "The organophosphate oxoanion that is the anion formed from (S)-2-hydroxypropylphosphonic acid by loss of a single proton from the phosphate group; the major microspecies at pH 7.3." ChEBI Compound Identification Number: 62246 ChEBI InChI Value: InChI=1S/C3H9O4P/c1-3(4)2-8(5,6)7/h3-4H,2H2,1H3,(H2,5,6,7)/p-1/t3-/m0/s1 ChEBI InChIKey Value: ZFVCONUOLQASEW-VKHMYHEASA-M ChEBI Compound Name: (S)-2-hydroxypropylphosphonate ChEBI SMILES Value: C[C@H](O)CP(O)([O-])=O ChEBI Substance ID: 123058789 ChEBI URL: ChEBI:62246 ChemSpider ID: 26332596 Ontomatica Chemical Accession Key (OnChAKey): ZFVCONUOLQASEW_VKHMYHEASA_M_000_000000 PubChem Compound ID: 25244355