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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:17796 -
L
-idonate
Main
ChEBI Ontology
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ChEBI Name
L
-idonate
ChEBI ID
CHEBI:17796
ChEBI ASCII Name
L-idonate
Definition
An optically active form of idonate having
L
-configuration; major species at pH 7.3.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:6250, CHEBI:13126, CHEBI:21335, CHEBI:58494, CHEBI:57659
Supplier Information
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Molfile
Molfile
Formula
C6H11O7
Net Charge
-1
Average Mass
195.14730
Monoisotopic Mass
195.05103
InChI
InChI=1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/p-1/t2-,3+,4-,5+/m0/s1
InChIKey
RGHNJXZEOKUKBD-SKNVOMKLSA-M
SMILES
OC[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)C([O-])=O
Roles Classification
Biological Role
(s):
Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in
Escherichia coli
.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
L
-idonate (
CHEBI:17796
)
has role
Escherichia coli
metabolite (
CHEBI:76971
)
L
-idonate (
CHEBI:17796
)
is a
idonate (
CHEBI:33529
)
L
-idonate (
CHEBI:17796
)
is conjugate base of
L
-idonic acid (
CHEBI:21336
)
Incoming
2-dehydro-
L
-idonate (
CHEBI:36602
)
has functional parent
L
-idonate (
CHEBI:17796
)
L
-idonic acid (
CHEBI:21336
)
is conjugate acid of
L
-idonate (
CHEBI:17796
)
IUPAC Name
L
-idonate
Synonyms
Sources
L
-idonate
UniProt
L-Idonate
KEGG COMPOUND
Manual Xrefs
Databases
C00770
KEGG COMPOUND
L-IDONATE
MetaCyc
View more database links
Registry Numbers
Types
Sources
1114-17-6
CAS Registry Number
KEGG COMPOUND
3906522
Beilstein Registry Number
Beilstein
Last Modified
04 September 2014