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

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ChEBI Name dehydro-D-arabinono-1,4-lactone(1−)
ChEBI ID CHEBI:58277
ChEBI ASCII Name dehydro-D-arabinono-1,4-lactone(1-)
Definition An 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.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C5H5O5
Net Charge -1
Average Mass 145.09020
Monoisotopic Mass 145.01370
InChI InChI=1S/C5H6O5/c6-1-2-3(7)4(8)5(9)10-2/h2,6-8H,1H2/p-1/t2-/m1/s1
InChIKey ZZZCUOFIHGPKAK-UWTATZPHSA-M
SMILES OC[C@H]1OC(=O)C(O)=C1[O-]
Metabolite of Species Details
Saccharomyces cerevisiae (NCBI:txid4932) Source: yeast.sf.net See: PubMed
Roles Classification
Biological Role(s): Saccharomyces cerevisiae metabolite
Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
D-erythro-ascorbate ChEBI
dehydro-D-arabinono-1,4-lactone UniProt
dehydro-D-arabinono-1,4-lactone anion ChEBI
Manual Xref Database
CPD-1789 MetaCyc
View more database links
Citation Type Source
20815349 PubMed citation Europe PMC
Last Modified
21 January 2016