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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:17213 -
D
-lysopine
Main
ChEBI Ontology
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ChEBI Name
D
-lysopine
ChEBI ID
CHEBI:17213
ChEBI ASCII Name
D-lysopine
Definition
The
N
2
-(
R
)-1-carboxyethyl derivative of
L
-lysine.
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:7367, CHEBI:12632, CHEBI:21811
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Formula
C9H18N2O4
Net Charge
0
Average Mass
218.25020
Monoisotopic Mass
218.12666
InChI
InChI=1S/C9H18N2O4/c1-
6(8(12)
13)
11-
7(9(14)
15)
4-
2-
3-
5-
10/h6-
7,11H,2-
5,10H2,1H3,(H,12,13)
(H,14,15)
/t6-
,7+/m1/s1
InChIKey
ZZYYVZYAZCMNPG-RQJHMYQMSA-N
SMILES
C[C@@H](N[C@@H](CCCCN)C(O)=O)C(O)=O
Roles Classification
Biological Role
(s):
bacterial metabolite
Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
(via
opine
)
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
D
-lysopine (
CHEBI:17213
)
is a
L
-lysine derivative (
CHEBI:25095
)
D
-lysopine (
CHEBI:17213
)
is a
amino acid opine (
CHEBI:83229
)
D
-lysopine (
CHEBI:17213
)
is tautomer of
D
-lysopine dizwitterion (
CHEBI:58058
)
Incoming
D
-lysopine dizwitterion (
CHEBI:58058
)
is tautomer of
D
-lysopine (
CHEBI:17213
)
IUPAC Name
N
2
-[(1
R
)-1-carboxyethyl]-
L
-lysine
Synonyms
Sources
(R)-N(2)-(1-Carboxyethyl)-L-lysine
ChemIDplus
D-Lysopine
KEGG COMPOUND
D
-lysopine
IUBMB
Lysopine
KEGG COMPOUND
Lysopine
ChemIDplus
N2-(D-1-Carboxyethyl)-L-lysine
KEGG COMPOUND
N2-(D-1-Carboxyethyl)-L-lysine
KEGG COMPOUND
N
2
-(
D
-1-carboxyethyl)-
L
-lysine
IUBMB
Manual Xrefs
Databases
C00001544
KNApSAcK
C04020
KEGG COMPOUND
View more database links
Registry Number
Type
Source
34522-31-1
CAS Registry Number
ChemIDplus
Last Modified
03 October 2014