The pathway with the name Carbendazim
 has the following structure: 
Result: 
C1=CC2=C(C=C1)N(C=N2)N
 no rule associatedC(=O)=O
COC(=O)NC1=N[14C]2=[14C]([14C]=[14C][14C]=[14C]2)[N]1
 no rule associatedC1=CC2=C(C=C1)N(C=N2)N

Description: The degradation of carbendazim was studies in two different water/sediment systems. In the sediment layer carbendazim degrades to 2-aminobenzimidazole (2-AB). The metabolite 2-AB was detected at a maximum of 6.3 % AR in the sediment layer after 76 days of incubation and exceeded 5 % in two consecutive time points. No other metabolite was observed at > 5 % AR. Aqueous hydrolysis and photolysis are not a relevant degraddation mechanism for carbendazim under practical agricultural conditions. As the DAR does not provide a pathway scheme for biodegradation in the water-sediment system, the pathway scheme from the soil study was used to construct the pathway. The following reactions were added by the enviPath data curation team: r0000613, r0000105.
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