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CHEBI:58070 - dehydroascorbide(1−)

ChEBI IDCHEBI:58070
ChEBI Namedehydroascorbide(1−)
Stars
ASCII Namedehydroascorbide(1-)
DefinitionConjugate base of dehydroascorbic acid arising from removal of the acidic proton at the C-2 position; major species at pH 7.3.
Last Modified14 May 2024
DownloadsMolfile
FormulaC6H5O6
Net Charge-1
Average Mass173.100
Monoisotopic Mass173.00916
SMILESO=C1O[C-](C(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
InChIKeyOESHPIGALOBJLM-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
dehydroascorbic acid anionChEBI
dehydroascorbide anionChEBI
2-(1,2-dihydroxyethyl)-3,4,5-trioxotetrahydrofuran-2-ideChEBI
Manual XrefsDatabases
L-DEHYDRO-ASCORBATEMetaCyc