Reaction name: Eawag BBD reaction r1133
Reaction description: 
no description
Reaction smirks: 
C1=CC2=C3C(=C1)C=CC4=CC5=C(C(=C43)C=C2)[C@H]([C@H](C=C5)O)O>>C1=CC2=C3C(=C1)C=CC4=CC5=CC=C(C(=C5C(=C43)C=C2)O)O

The reaction has the following educts:
Structure name: Benzo(a)pyrene-cis-9,10-dihydrodiol
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/fe69f15e-f7fb-4631-837b-661eff0b9622/structure/d87eb1f7-a5f8-45de-97d5-7f620f09883e

The reaction has the following products:
Structure name: 9,10-Dihydroxybenzo(a)pyrene
Structure URI: https://envipath.org/package/32de3cf4-e3e6-4168-956e-32fa5ddb0ce1/compound/6a161f8f-c7cb-4b96-969c-4930fcf577ca/structure/17de73eb-dcbd-4e38-b6cb-08083eab4d5d

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