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Adp

CHEBI
Adp Quinonation prediction
Nc1ncnc2c1=NC(=O)[N+]=2C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O stable oxygenation prediction
Nc1ncnc2c1=NC(=O)[N+]=2C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O unstable oxygenation prediction
Nc1ncnc2c1=NC(=O)[N+]=2C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O dehydrogenation prediction
Nc1ncnc2c1=NC(=O)[N+]=2C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O reduction prediction
Nc1ncnc2c1=NC(=O)[N+]=2C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O hydrolysis prediction

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