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 ChemicalBook:CB2409023, eMolecules:17665709, eMolecules:29913747, eMolecules:35779400, eMolecules:36749934, eMolecules:1937450, eMolecules:24639358
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
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Citation
Last Modified
21 January 2016