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CHEBI:58277 - dehydro-D-arabinono-1,4-lactone(1−)

ChEBI IDCHEBI:58277
ChEBI Namedehydro-D-arabinono-1,4-lactone(1−)
Stars
ASCII Namedehydro-D-arabinono-1,4-lactone(1-)
DefinitionAn organic anion that is the conjugate base of dehydro-D-arabinono-1,4-lactone, arising from selective deprotonation of the 3-hydroxy group; major species at pH 7.3.
Last Modified21 January 2016
DownloadsMolfile
FormulaC5H5O5
Net Charge-1
Average Mass145.090
Monoisotopic Mass145.01425
SMILESO=C1O[C@H](CO)C([O-])=C1O
InChIInChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/p-1/t2-/m1/s1
InChIKeyZZZCUOFIHGPKAK-UWTATZPHSA-M
Species of MetaboliteComponentSourceComments
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Role:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
ChEBI Ontology
Outgoing Relation(s)
dehydro-D-arabinono-1,4-lactone(1−) (CHEBI:58277) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
dehydro-D-arabinono-1,4-lactone(1−) (CHEBI:58277) is a organic anion (CHEBI:25696)
dehydro-D-arabinono-1,4-lactone(1−) (CHEBI:58277) is conjugate base of dehydro-D-arabinono-1,4-lactone (CHEBI:17803)
Incoming Relation(s)
dehydro-D-arabinono-1,4-lactone (CHEBI:17803) is conjugate acid of dehydro-D-arabinono-1,4-lactone(1−) (CHEBI:58277)
IUPAC Name 
(2R)-4-hydroxy-2-(hydroxymethyl)-5-oxo-2,5-dihydrofuran-3-olate
Synonyms  Source
dehydro-D-arabinono-1,4-lactone anionChEBI
D-erythro-ascorbateChEBI
UniProt Name  Source
dehydro-D-arabinono-1,4-lactoneUniProt
Manual XrefsDatabases
CPD-1789MetaCyc
Citations