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CHEBI:36602 - 2-dehydro-L-idonate

ChEBI IDCHEBI:36602
ChEBI Name2-dehydro-L-idonate
Stars
ASCII Name2-dehydro-L-idonate
Last Modified9 November 2012
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC6H9O7
Net Charge-1
Average Mass193.131
Monoisotopic Mass193.03538
SMILESO=C([O-])C(=O)[C@@H](O)[C@H](O)[C@@H](O)CO
InChIInChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13)/p-1/t2-,3+,4-/m0/s1
InChIKeyVBUYCZFBVCCYFD-NUNKFHFFSA-M
ChEBI Ontology
Outgoing Relation(s)
2-dehydro-L-idonate (CHEBI:36602) has functional parent L-gulonate (CHEBI:13115)
2-dehydro-L-idonate (CHEBI:36602) has functional parent L-idonate (CHEBI:17796)
2-dehydro-L-idonate (CHEBI:36602) is a 2-oxo monocarboxylic acid anion (CHEBI:35179)
2-dehydro-L-idonate (CHEBI:36602) is conjugate base of 2-dehydro-L-idonic acid (CHEBI:19543)
Incoming Relation(s)
2-dehydro-L-idonic acid (CHEBI:19543) is conjugate acid of 2-dehydro-L-idonate (CHEBI:36602)
IUPAC Name 
L-sorbosonate
Synonyms  Source
L-xylo-hex-2-ulosonateIUPAC
2-Oxo-L-gulonateChEBI
2-Dehydro-L-idonateKEGG COMPOUND
L-SorbosonateKEGG COMPOUND
2-Keto-L-gulonateKEGG COMPOUND
UniProt Name  Source
2-dehydro-L-idonateUniProt
Manual XrefsDatabases
C15673KEGG COMPOUND
Registry NumbersSources
CAS:526-98-7KEGG COMPOUND