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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) Transferring aldehyde or ketonic groups [EC:2.2] (35) Transketolases and Transaldolases [EC:2.2.1] (35) 2-amino-3,7-dideoxy-D-threo-hept-6-ulosonate synthase [EC:2.2.1.10] (4) hydroxypyruvaldehyde phosphate(2-) [CHEBI:58860] (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) hydroxypyruvaldehyde phosphate(2-) [CHEBI:58860] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) organophosphate oxoanion [CHEBI:58945] (1108) hydroxypyruvaldehyde phosphate(2-) [CHEBI:58860] (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) hydroxypyruvaldehyde phosphate(2-) [CHEBI:58860] (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) hydroxypyruvaldehyde phosphate(2-) [CHEBI:58860] (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) hydroxypyruvaldehyde phosphate(2-) [CHEBI:58860] (1) ChEBI Compound Accession Identifier: [CHEBI:58860] ChEBI Compound Description: Dianion of hydroxypyruvaldehyde phosphate arising from deprotonation of both of the phosphate OH groups. ChEBI Compound Identification Number: 58860 ChEBI InChI Value: InChI=1S/C3H5O6P/c4-1-3(5)2-9-10(6,7)8/h1H,2H2,(H2,6,7,8)/p-2 ChEBI InChIKey Value: NZAAQWRNVFEKME-UHFFFAOYSA-L ChEBI Compound Name: hydroxypyruvaldehyde phosphate(2-) ChEBI SMILES Value: [H]C(=O)C(=O)COP([O-])([O-])=O ChEBI Substance ID: 99319387 ChEBI URL: ChEBI:58860 ChemSpider ID: 19993665 Ontomatica Chemical Accession Key (OnChAKey): NZAAQWRNVFEKME_UHFFFAOYSA_L_000_000000 PubChem Compound ID: 21126161