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CHEBI:58539 - L-dehydroascorbate

ChEBI IDCHEBI:58539
ChEBI NameL-dehydroascorbate
Stars
ASCII NameL-dehydroascorbate
DefinitionAn organic anion and the conjugate base of L-dehydroascorbic acid, arising from deprotonation of the acidic C2-position.
Last Modified13 July 2014
DownloadsMolfile
FormulaC6H5O6
Net Charge-1
Average Mass173.100
Monoisotopic Mass173.00916
SMILESO=C1O[C-]([C@@H](O)CO)C(=O)C1=O
InChIInChI=1S/C6H5O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,7-8H,1H2/q-1/t2-/m0/s1
InChIKeyOESHPIGALOBJLM-REOHCLBHSA-N
ChEBI Ontology
Outgoing Relation(s)
L-dehydroascorbate (CHEBI:58539) is a organic anion (CHEBI:25696)
L-dehydroascorbate (CHEBI:58539) is conjugate base of L-dehydroascorbic acid (CHEBI:27956)
Incoming Relation(s)
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  Source
dehydroascorbateChEBI
dehydro-L-ascorbateChEBI
L-dehydroascorbic acid(1−)ChEBI
L-dehydroascorbate anionChEBI
UniProt Name  Source
L-dehydroascorbateUniProt
Registry NumbersSources
Reaxys:5562275Reaxys
Citations