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CHEBI:59513 - monodehydro-L-ascorbate(1−)

ChEBI IDCHEBI:59513
ChEBI Namemonodehydro-L-ascorbate(1−)
Stars
ASCII Namemonodehydro-L-ascorbate(1-)
DefinitionThe conjugate base of monodehydro-L-ascorbic acid arising from deprotonation of the 4-hydroxy group; major species at pH 7.3.
Secondary ChEBI IDCHEBI:57796
Last Modified25 March 2015
Submitterrafalcan
DownloadsMolfile
FormulaC6H6O6
Net Charge-1
Average Mass174.108
Monoisotopic Mass174.01699
SMILES[H][C@]1([C@@H](O)CO)OC(=O)C([O-])=C1[O]
InChIInChI=1S/C6H7O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10H,1H2/p-1/t2-,5+/m0/s1
InChIKeyLHFJOBMTAJJOTB-JLAZNSOCSA-M
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)
monodehydro-L-ascorbate(1−) (CHEBI:59513) has role human metabolite (CHEBI:77746)
monodehydro-L-ascorbate(1−) (CHEBI:59513) is a organic radical anion (CHEBI:36877)
monodehydro-L-ascorbate(1−) (CHEBI:59513) is conjugate base of monodehydro-L-ascorbic acid (CHEBI:16504)
Incoming Relation(s)
monodehydro-L-ascorbic acid (CHEBI:16504) is conjugate acid of monodehydro-L-ascorbate(1−) (CHEBI:59513)
IUPAC Name 
[(2R)-2-(1,2-dihydroxyethyl)-4-oxido-5-oxo-2,5-dihydrofuran-3-yl]oxidanyl
Synonym  Source
monodehydroascorbate anionChEBI
UniProt Name  Source
monodehydro-L-ascorbate radicalUniProt