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π§ͺ N,N-Diethyl-m-toluamide
Appears in:
1 pathway
Produces:
4 compounds
Chemical Structure
π Properties
SMILES:
O=C(C1=CC=CC(=C1)C)N(CC)CC
InChI:
InChI=1S/C12H17NO/c1-4-13(5-2)12(14)11-8-6-7-10(3)9-11/h6-9H,4-5H2,1-3H3
Database ID:
1059
External:
View on PubChem β
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π
Starting Compound:
This compound serves as the root (starting point) for 1 degradation pathway.
π¬ Reactant
N,N-Diethyl-m-toluamide
β
N,N-diethyl-3-(hydroxymethyl)benzamide
deet-monooxygenase
(Eawag BBD reaction r1838)
(EC 1.14.-.-)
In pathway:
N,N-Diethyl-m-toluamide
N,N-Diethyl-m-toluamide
β
m-Toluamide
deet-dehydrogenase
(Eawag BBD reaction r1837)
(EC 1.5.99.-)
In pathway:
N,N-Diethyl-m-toluamide
N,N-Diethyl-m-toluamide
β
m-Methylbenzoate
deet hydrolase
(Eawag BBD reaction r1566)
(EC 3.5.1.-)
In pathway:
N,N-Diethyl-m-toluamide
N,N-Diethyl-m-toluamide
β
Diethylamine
deet hydrolase
(Eawag BBD reaction r1566)
(EC 3.5.1.-)
In pathway:
N,N-Diethyl-m-toluamide
πΊοΈ All Pathways Containing This Compound
N,N-Diethyl-m-toluamide
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