Reaction name: Eawag BBD reaction r1121
Reaction description: 
no description
Reaction smirks: 
C1=CC2=C(C=C1)C3=C4C(=C2)C=CC5=CC=CC(=C54)[C@@H]([C@H]3O)O>>C1=CC2=C(C=C1)C3=C(C(=C4C=CC=C5C=CC(=C2)C3=C54)O)O

The reaction has the following educts:
Structure name: Benzo(a)pyrene-trans-11,12-dihydrodiol
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/155bc7ed-826c-43f2-9995-99c75acff315/structure/b3bb299a-b1a9-4fcd-b549-eec88a525d6e

The reaction has the following products:
Structure name: 11,12-Dihydroxybenzo(a)pyrene
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/d6585e88-2d83-425f-93d0-a24750deaa0d/structure/f6eb56be-de66-46ab-ab62-cac09c80b9ba

The reaction has the following scenarios:

The reaction has the following rule:
Rule name: bt0255-2690.4
Rule URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/simple-rule/90983298-57e4-4e9b-ae00-fa1cb7cb735d