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ChEBI
> Main
CHEBI:36602 - 2-dehydro-
L
-idonate
Main
ChEBI Ontology
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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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Molfile
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
View more database links
Registry Number
Type
Source
526-98-7
CAS Registry Number
KEGG COMPOUND
Last Modified
09 November 2012