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 Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search 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 Last Modified 21 January 2016