CHEBI:58070 - dehydroascorbide(1−)

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ChEBI Name dehydroascorbide(1−) ChEBI ID CHEBI:58070 ChEBI ASCII Name dehydroascorbide(1-) Definition Conjugate base of dehydroascorbic acid arising from removal of the acidic proton at the C-2 position; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information No supplier information found for this compound. Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C6H5O6 Net Charge -1 Average Mass 173.10030 Monoisotopic Mass 173.00916 InChI InChI=1S/C6H5O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,7-8H,1H2/q-1 InChIKey OESHPIGALOBJLM-UHFFFAOYSA-N SMILES OCC(O)[C-]1OC(=O)C(=O)C1=O Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing dehydroascorbide(1−) (CHEBI:58070) has role human metabolite (CHEBI:77746) dehydroascorbide(1−) (CHEBI:58070) is a organic anion (CHEBI:25696) dehydroascorbide(1−) (CHEBI:58070) is conjugate base of dehydroascorbic acid (CHEBI:17242) Incoming dehydroascorbic acid (CHEBI:17242) is conjugate acid of dehydroascorbide(1−) (CHEBI:58070) IUPAC Name 2-(1,2-dihydroxyethyl)-3,4,5-trioxooxolan-2-ide Synonyms Sources 2-(1,2-dihydroxyethyl)-3,4,5-trioxotetrahydrofuran-2-ide ChEBI dehydroascorbic acid anion ChEBI dehydroascorbide anion ChEBI Manual Xref Database L-DEHYDRO-ASCORBATE MetaCyc View more database links Last Modified 14 May 2024