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L-dehydroascorbate
An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on a sulfur group of donors [EC:1.8] > With a quinone or similar compound as acceptor [EC:1.8.5] > Glutathione dehydrogenase (ascorbate) [EC:1.8.5.1]
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04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Oxidoreductases [EC:1] (1697) 
 Acting on a sulfur group of donors [EC:1.8] (62) 
 With a quinone or similar compound as acceptor [EC:1.8.5] (11) 
 Glutathione dehydrogenase (ascorbate) [EC:1.8.5.1] (3) 
 L-dehydroascorbate [CHEBI:58539] (1)
 Acting on diphenols and related substances as donors [EC:1.10] (27) 
 With other acceptors [EC:1.10.99] (5) 
 Violaxanthin de-epoxidase [EC:1.10.99.3] (5) 
 L-dehydroascorbate [CHEBI:58539] (1)
 Acting on a peroxide as acceptor [EC:1.11] (28) 
 Peroxidases [EC:1.11.1] (26) 
 L-ascorbate peroxidase [EC:1.11.1.11] (3) 
 L-dehydroascorbate [CHEBI:58539] (1)
 Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587) 
 With reduced ascorbate as one donor, and incorporation of one atom of oxygen [EC:1.14.17] (9) 
 Dopamine beta-monooxygenase [EC:1.14.17.1] (5) 
 L-dehydroascorbate [CHEBI:58539] (1)
 Aminocyclopropanecarboxylate oxidase [EC:1.14.17.4] (7) 
 L-dehydroascorbate [CHEBI:58539] (1)
08. Chemical Category 
08. Chemical Category
 ion [CHEBI:24870] (4391) 
 anion [CHEBI:22563] (3454) 
 organic anion [CHEBI:25696] (3155) 
 L-dehydroascorbate [CHEBI:58539] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 L-dehydroascorbate [CHEBI:58539] (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) 
 L-dehydroascorbate [CHEBI:58539] (1)
ChEBI Compound Accession Identifier  [CHEBI:58539]
ChEBI Compound Description  An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position.
ChEBI Compound Identification Number  58539
ChEBI InChI Value  InChI=1S/C6H5O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,7-8H,1H2/q-1/t2-/m0/s1
ChEBI InChIKey Value  OESHPIGALOBJLM-REOHCLBHSA-N
ChEBI Compound Name  L-dehydroascorbate
ChEBI SMILES Value  OC[C@H](O)[C-]1OC(=O)C(=O)C1=O
ChEBI Substance ID  92741446
ChEBI URL  ChEBI:58539
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  OESHPIGALOBJLM_REOHCLBHSA_N_000_000000
PubChem Compound ID  44123501