Reaction name: Eawag BBD reaction r1768
Reaction description: 
no description
Reaction smirks: 
C1=CC=C(C=C1)OC2=CC(=CC=C2)C(=O)[O-]>>C1=C(C=C(C(=C1)O)O)C(=O)[O-].C1=CC=C(C=C1)O

The reaction has the following educts:
Structure name: 3-Phenoxybenzoate
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/276099ef-dd06-4be7-a198-b110bf885506/structure/c9a55ad0-f59b-4e27-a55c-bcd687242494

The reaction has the following products:
Structure name: 3,4-Dihydroxybenzoate
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/ea67a9bb-3d64-4abf-8925-efc74746beaf/structure/0216415d-f5b0-4ded-86f2-fd6919bac458
Structure name: Phenol
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/83ab06b8-c17a-4882-bedd-667c38a40894/structure/fb2a09d5-0bae-4b5f-b4a1-b22d531caa41

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0374-4081
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/a1663755-a8ef-414d-8ae5-174db21f3911