CHEBI:36602 - 2-dehydro-L-idonate

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ChEBI Name 2-dehydro-L-idonate
ChEBI ID CHEBI:36602
ChEBI ASCII Name 2-dehydro-L-idonate
Stars This entity has been manually annotated by the ChEBI Team.
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Formula C6H9O7
Net Charge -1
Average Mass 193.13150
Monoisotopic Mass 193.03538
InChI InChI=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
InChIKey VBUYCZFBVCCYFD-NUNKFHFFSA-M
SMILES OC[C@H](O)[C@@H](O)[C@H](O)C(=O)C([O-])=O
ChEBI Ontology
Outgoing 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 2-dehydro-L-idonic acid (CHEBI:19543) is conjugate acid of 2-dehydro-L-idonate (CHEBI:36602)
IUPAC Name
L-sorbosonate
Synonyms Sources
2-dehydro-L-idonate UniProt
2-Dehydro-L-idonate KEGG COMPOUND
2-Keto-L-gulonate KEGG COMPOUND
2-Oxo-L-gulonate ChEBI
L-Sorbosonate KEGG COMPOUND
L-xylo-hex-2-ulosonate IUPAC
Manual Xref Database
C15673 KEGG COMPOUND
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Registry Number Type Source
526-98-7 CAS Registry Number KEGG COMPOUND
Last Modified
09 November 2012