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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:24108 - fructosylglycine
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ChEBI Ontology
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ChEBI Name
fructosylglycine
ChEBI ID
CHEBI:24108
Stars
This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Molfile
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Molfile
Formula
C8H15NO7
Net Charge
0
Average Mass
237.20724
Monoisotopic Mass
237.08485
InChI
InChI=1S/C8H15NO7/c10-
3-
5(12)
8(16)
7(15)
4(11)
1-
9-
2-
6(13)
14/h5,7-
10,12,15-
16H,1-
3H2,(H,13,14)
/t5-
,7-
,8-
/m1/s1
InChIKey
YGUYJMQMTNJNFS-LPBLVHEISA-N
SMILES
[H][C@@](O)(CO)[C@@]([H])(O)[C@]([H])(O)C(=O)CNCC(O)=O
Metabolite of Species
Details
Homo sapiens
(NCBI:txid9606)
See:
DOI
Roles Classification
Chemical Role
(s):
Bronsted base
A molecular entity capable of accepting a hydron from a donor (Br
o
nsted acid).
(via
organic amino compound
)
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Br
o
nsted base).
(via
oxoacid
)
Biological Role
(s):
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (
Homo sapiens
).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
fructosylglycine (
CHEBI:24108
)
has role
human metabolite (
CHEBI:77746
)
fructosylglycine (
CHEBI:24108
)
is a
fructosamine (
CHEBI:24103
)
fructosylglycine (
CHEBI:24108
)
is a
glycine derivative (
CHEBI:24373
)
fructosylglycine (
CHEBI:24108
)
is a
glyco-amino acid (
CHEBI:35258
)
fructosylglycine (
CHEBI:24108
)
is conjugate acid of
fructosylglycinate (
CHEBI:66940
)
Incoming
fructosylglycinate (
CHEBI:66940
)
is conjugate base of
fructosylglycine (
CHEBI:24108
)
IUPAC Name
N
-(1-deoxy-
D
-fructos-1-yl)glycine
Synonyms
Sources
1-[(carboxymethyl)amino]-1-deoxy-
D
-fructose
IUPAC
Fructose glycine
ChemIDplus
Fructoseglycine
ChemIDplus
Fructosyl-glycine
ChemIDplus
Registry Numbers
Types
Sources
2417529
Beilstein Registry Number
Beilstein
4429-05-4
CAS Registry Number
ChemIDplus
Last Modified
10 March 2014