CHEBI:58539 - L-dehydroascorbate

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ChEBI Name L-dehydroascorbate ChEBI ID CHEBI:58539 ChEBI ASCII Name L-dehydroascorbate Definition An organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information 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/t2-/m0/s1 InChIKey OESHPIGALOBJLM-REOHCLBHSA-N SMILES OC[C@H](O)[C-]1OC(=O)C(=O)C1=O ChEBI Ontology Outgoing L-dehydroascorbate (CHEBI:58539) is a organic anion (CHEBI:25696) L-dehydroascorbate (CHEBI:58539) is conjugate base of L-dehydroascorbic acid (CHEBI:27956) Incoming L-dehydroascorbic acid (CHEBI:27956) is conjugate acid of L-dehydroascorbate (CHEBI:58539) IUPAC Name 2-[(1S)-1,2-dihydroxyethyl]-3,4,5-trioxotetrahydrofuran-2-ide Synonyms Sources dehydro-L-ascorbate ChEBI dehydroascorbate ChEBI L-dehydroascorbate UniProt L-dehydroascorbate anion ChEBI L-dehydroascorbic acid(1−) ChEBI Registry Number Type Source 5562275 Reaxys Registry Number Reaxys Citation Type Source 9506998 PubMed citation Europe PMC Last Modified 13 July 2014