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more general categories information about this item 04. Bioactive Capabilities of Specific Chemicals 04. Bioactive Capabilities of Specific Chemicals Isomerases [EC:5] (351) Intramolecular isomerases [EC:5.3] (105) Interconverting Keto- and Enol-Groups [EC:5.3.2] (14) Ascopyrone tautomerase [EC:5.3.2.7] (2) ascopyrone P(1-) [CHEBI:58807] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) anion [CHEBI:22563] (3454) organic anion [CHEBI:25696] (3155) ascopyrone P(1-) [CHEBI:58807] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) ascopyrone P(1-) [CHEBI:58807] (1) main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) ascopyrone P(1-) [CHEBI:58807] (1) ChEBI Compound Accession Identifier: [CHEBI:58807] ChEBI Compound Description: Conjugate base of ascopyrone P. ChEBI Compound Identification Number: 58807 ChEBI InChI Value: InChI=1S/C6H8O4/c7-2-4-1-5(8)6(9)3-10-4/h3-4,7,9H,1-2H2/p-1/t4-/m0/s1 ChEBI InChIKey Value: ZXCYXCIWKAILMP-BYPYZUCNSA-M ChEBI Compound Name: ascopyrone P(1-) ChEBI SMILES Value: OC[C@@H]1CC(=O)C([O-])=CO1 ChEBI Substance ID: 96079655 ChEBI URL: ChEBI:58807 ChemSpider ID: 26331372 Ontomatica Chemical Accession Key (OnChAKey): ZXCYXCIWKAILMP_BYPYZUCNSA_M_000_000000 PubChem Compound ID: 25200830
