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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 single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] (176) With incorporation of two atoms of oxygen [EC:1.13.11] (139) Acireductone dioxygenase (Ni(2+)-requiring) [EC:1.13.11.53] (6) 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate [CHEBI:58795] (1) Acireductone dioxygenase (Fe(2+)-requiring) [EC:1.13.11.54] (5) 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate [CHEBI:58795] (1) Hydrolases [EC:3] (824) Acting on ester bonds [EC:3.1] (313) Phosphoric monoester hydrolases [EC:3.1.3] (102) Acireductone synthase [EC:3.1.3.77] (4) 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate [CHEBI:58795] (1) 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase [EC:3.1.3.87] (3) 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate [CHEBI:58795] (1) 08. Chemical Category 08. Chemical Category ion [CHEBI:24870] (4391) anion [CHEBI:22563] (3454) organic anion [CHEBI:25696] (3155) 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate [CHEBI:58795] (1) organic ion [CHEBI:25699] (3577) organic anion [CHEBI:25696] (3155) 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate [CHEBI:58795] (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) 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate [CHEBI:58795] (1) ChEBI Compound Accession Identifier: [CHEBI:58795] ChEBI Compound Description: Conjugate base of 1,2-dihydroxy-5-(methylthio)pent-1-en-3-one arising from deprotonation of the 2-hydroxy group. ChEBI Compound Identification Number: 58795 ChEBI InChI Value: InChI=1S/C6H10O3S/c1-10-3-2-5(8)6(9)4-7/h4,7,9H,2-3H2,1H3/p-1/b6-4- ChEBI InChIKey Value: CILXJJLQPTUUSS-XQRVVYSFSA-M ChEBI Compound Name: 1-hydroxy-5-(methylthio)-3-oxopent-1-en-2-olate ChEBI SMILES Value: CSCCC(=O)C(\\[O-])=C\\O ChEBI Substance ID: 96079643 ChEBI URL: ChEBI:58795 ChemSpider ID: 26331365 Ontomatica Chemical Accession Key (OnChAKey): CILXJJLQPTUUSS_XQRVVYSFSA_M_000_000000 PubChem Compound ID: 44229177