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api_results

Data license: CC-BY-4.0 · Data source: ZeroPM GitHub · About: ZeroPM Website

47 rows where inchi_id = 82757

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Link rowid ▼ query_id api_id inchi_id rank
111223 111223 78805 78805 PubChem (compound) 1 82757 82757 1
111224 111224 445024 445024 PubChem (compound) 1 82757 82757 1
111225 111225 78786 78786 PubChem (compound) 1 82757 82757 1
111226 111226 78794 78794 PubChem (compound) 1 82757 82757 1
111227 111227 78798 78798 PubChem (compound) 1 82757 82757 1
111228 111228 78795 78795 PubChem (compound) 1 82757 82757 1
111229 111229 78787 78787 PubChem (compound) 1 82757 82757 1
452716 452716 78805 78805 PubChem (substance) 2 82757 82757 1
452717 452717 99321 99321 PubChem (substance) 2 82757 82757 5
452718 452718 78798 78798 PubChem (substance) 2 82757 82757 1
452719 452719 78797 78797 PubChem (substance) 2 82757 82757 1
452720 452720 78794 78794 PubChem (substance) 2 82757 82757 1
452721 452721 445024 445024 PubChem (substance) 2 82757 82757 1
452722 452722 99322 99322 PubChem (substance) 2 82757 82757 3
452723 452723 78787 78787 PubChem (substance) 2 82757 82757 1
452724 452724 78786 78786 PubChem (substance) 2 82757 82757 1
452725 452725 78795 78795 PubChem (substance) 2 82757 82757 1
760173 760173 78787 78787 PubChem (substance) 2 82757 82757 2
760174 760174 78786 78786 PubChem (substance) 2 82757 82757 2
1019555 1019555 78811 78811 CAS Common Chemistry 3 82757 82757 1
1019556 1019556 78786 78786 CAS Common Chemistry 3 82757 82757 1
1019557 1019557 78796 78796 CAS Common Chemistry 3 82757 82757 1
1019558 1019558 78807 78807 CAS Common Chemistry 3 82757 82757 1
1019559 1019559 78794 78794 CAS Common Chemistry 3 82757 82757 1
1019560 1019560 78800 78800 CAS Common Chemistry 3 82757 82757 1
1019561 1019561 78806 78806 CAS Common Chemistry 3 82757 82757 1
1019562 1019562 78808 78808 CAS Common Chemistry 3 82757 82757 1
1019563 1019563 78791 78791 CAS Common Chemistry 3 82757 82757 1
1019564 1019564 78802 78802 CAS Common Chemistry 3 82757 82757 1
1019565 1019565 78810 78810 CAS Common Chemistry 3 82757 82757 1
1019566 1019566 78787 78787 CAS Common Chemistry 3 82757 82757 1
1019567 1019567 78801 78801 CAS Common Chemistry 3 82757 82757 1
1019568 1019568 78804 78804 CAS Common Chemistry 3 82757 82757 1
1019569 1019569 78805 78805 CAS Common Chemistry 3 82757 82757 1
1019570 1019570 78809 78809 CAS Common Chemistry 3 82757 82757 1
1019571 1019571 78792 78792 CAS Common Chemistry 3 82757 82757 1
1019572 1019572 78798 78798 CAS Common Chemistry 3 82757 82757 1
1019573 1019573 78793 78793 CAS Common Chemistry 3 82757 82757 1
1019574 1019574 445024 445024 CAS Common Chemistry 3 82757 82757 1
1019575 1019575 78795 78795 CAS Common Chemistry 3 82757 82757 1
1019576 1019576 78799 78799 CAS Common Chemistry 3 82757 82757 1
1019577 1019577 78797 78797 CAS Common Chemistry 3 82757 82757 1
1019578 1019578 78803 78803 CAS Common Chemistry 3 82757 82757 1
1221943 1221943 78798 78798 Computational Toxicology and Exposure Data 4 82757 82757 1
1221944 1221944 78786 78786 Computational Toxicology and Exposure Data 4 82757 82757 1
1221945 1221945 78787 78787 Computational Toxicology and Exposure Data 4 82757 82757 1
1221946 1221946 445024 445024 Computational Toxicology and Exposure Data 4 82757 82757 1
CREATE TABLE [api_results] (
        [query_id] integer,
        [api_id] integer,
        [inchi_id] integer,
        [rank] integer,
        FOREIGN KEY (query_id) REFERENCES api_ready_query(query_id),
        FOREIGN KEY (api_id) REFERENCES api_services(api_id),
        FOREIGN KEY (inchi_id) REFERENCES substances(inchi_id)
);
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