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api_results

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

46 rows where inchi_id = 10417

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Link rowid ▼ query_id api_id inchi_id rank
123371 123371 101838 101838 PubChem (compound) 1 10417 10417 1
123372 123372 101834 101834 PubChem (compound) 1 10417 10417 1
123373 123373 101843 101843 PubChem (compound) 1 10417 10417 1
123374 123374 101839 101839 PubChem (compound) 1 10417 10417 1
123375 123375 101841 101841 PubChem (compound) 1 10417 10417 1
123376 123376 101837 101837 PubChem (compound) 1 10417 10417 1
123377 123377 101842 101842 PubChem (compound) 1 10417 10417 1
123378 123378 101840 101840 PubChem (compound) 1 10417 10417 1
123385 123385 101840 101840 PubChem (compound) 1 10417 10417 4
123386 123386 101845 101845 PubChem (compound) 1 10417 10417 1
469684 469684 105314 105314 PubChem (substance) 2 10417 10417 2
469685 469685 101837 101837 PubChem (substance) 2 10417 10417 1
469686 469686 101834 101834 PubChem (substance) 2 10417 10417 1
469687 469687 331372 331372 PubChem (substance) 2 10417 10417 1
469688 469688 101841 101841 PubChem (substance) 2 10417 10417 1
469689 469689 101844 101844 PubChem (substance) 2 10417 10417 1
469690 469690 101843 101843 PubChem (substance) 2 10417 10417 1
469691 469691 101839 101839 PubChem (substance) 2 10417 10417 1
469692 469692 101845 101845 PubChem (substance) 2 10417 10417 1
469693 469693 101838 101838 PubChem (substance) 2 10417 10417 1
469694 469694 101842 101842 PubChem (substance) 2 10417 10417 1
469695 469695 101840 101840 PubChem (substance) 2 10417 10417 1
469711 469711 101834 101834 PubChem (substance) 2 10417 10417 3
469712 469712 101843 101843 PubChem (substance) 2 10417 10417 3
469713 469713 101838 101838 PubChem (substance) 2 10417 10417 4
469714 469714 101840 101840 PubChem (substance) 2 10417 10417 5
469715 469715 101839 101839 PubChem (substance) 2 10417 10417 2
469716 469716 101845 101845 PubChem (substance) 2 10417 10417 2
769855 769855 101834 101834 PubChem (substance) 2 10417 10417 9
769856 769856 101838 101838 PubChem (substance) 2 10417 10417 9
1027699 1027699 101834 101834 CAS Common Chemistry 3 10417 10417 1
1027700 1027700 101841 101841 CAS Common Chemistry 3 10417 10417 1
1027701 1027701 101844 101844 CAS Common Chemistry 3 10417 10417 1
1027702 1027702 101845 101845 CAS Common Chemistry 3 10417 10417 1
1027703 1027703 101838 101838 CAS Common Chemistry 3 10417 10417 1
1027704 1027704 101843 101843 CAS Common Chemistry 3 10417 10417 1
1027705 1027705 101840 101840 CAS Common Chemistry 3 10417 10417 1
1027706 1027706 101839 101839 CAS Common Chemistry 3 10417 10417 1
1230432 1230432 101842 101842 Computational Toxicology and Exposure Data 4 10417 10417 1
1230433 1230433 101843 101843 Computational Toxicology and Exposure Data 4 10417 10417 1
1230434 1230434 101838 101838 Computational Toxicology and Exposure Data 4 10417 10417 1
1230435 1230435 101839 101839 Computational Toxicology and Exposure Data 4 10417 10417 1
1230436 1230436 101840 101840 Computational Toxicology and Exposure Data 4 10417 10417 1
1230437 1230437 101845 101845 Computational Toxicology and Exposure Data 4 10417 10417 1
1230438 1230438 101834 101834 Computational Toxicology and Exposure Data 4 10417 10417 1
1230439 1230439 101841 101841 Computational Toxicology and Exposure Data 4 10417 10417 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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