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Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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Valinamide
Properties
Image
Occurences in reactions
MNX_ID
MNXM59588
#reac
in my sandbox
0
in MNXref (generic)
1
in models (compartimentalized)
0
formula
C
5
H
12
N
2
O
charge
0
mass
116.09496
reference
sabiorkM:29535
InChIKey
XDEHMKQLKPZERH-UHFFFAOYSA-N
InChI
InChI=1S/C5H12N2O/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H2,7,8)
SMILES
CC(C)C(N)C(=N)O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
sabiork.compound:29535
sabiorkM:29535
Valinamide
CHEBI:21418
chebi:21418
L-valine amide