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api_results

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

41 rows where inchi_id = 52073

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Link rowid ▼ query_id api_id inchi_id rank
9251 9251 363770 363770 PubChem (compound) 1 52073 52073 1
9252 9252 363772 363772 PubChem (compound) 1 52073 52073 1
9253 9253 4973 4973 PubChem (compound) 1 52073 52073 1
9254 9254 4974 4974 PubChem (compound) 1 52073 52073 1
9255 9255 4975 4975 PubChem (compound) 1 52073 52073 2
9256 9256 77895 77895 PubChem (compound) 1 52073 52073 1
308439 308439 4973 4973 PubChem (substance) 2 52073 52073 1
308440 308440 4974 4974 PubChem (substance) 2 52073 52073 1
308441 308441 77897 77897 PubChem (substance) 2 52073 52073 3
308442 308442 57568 57568 PubChem (substance) 2 52073 52073 1
308443 308443 340146 340146 PubChem (substance) 2 52073 52073 1
308444 308444 363769 363769 PubChem (substance) 2 52073 52073 2
308445 308445 4975 4975 PubChem (substance) 2 52073 52073 2
308446 308446 301617 301617 PubChem (substance) 2 52073 52073 2
308447 308447 396711 396711 PubChem (substance) 2 52073 52073 2
308448 308448 363771 363771 PubChem (substance) 2 52073 52073 1
308449 308449 363770 363770 PubChem (substance) 2 52073 52073 1
308450 308450 363772 363772 PubChem (substance) 2 52073 52073 1
308451 308451 77895 77895 PubChem (substance) 2 52073 52073 1
308452 308452 361505 361505 PubChem (substance) 2 52073 52073 3
698892 698892 4973 4973 PubChem (substance) 2 52073 52073 4
698893 698893 363772 363772 PubChem (substance) 2 52073 52073 2
698894 698894 77897 77897 PubChem (substance) 2 52073 52073 5
698895 698895 361505 361505 PubChem (substance) 2 52073 52073 5
698896 698896 77895 77895 PubChem (substance) 2 52073 52073 4
945010 945010 4973 4973 CAS Common Chemistry 3 52073 52073 1
945011 945011 363770 363770 CAS Common Chemistry 3 52073 52073 1
945012 945012 77895 77895 CAS Common Chemistry 3 52073 52073 1
945013 945013 57568 57568 CAS Common Chemistry 3 52073 52073 1
945014 945014 77897 77897 CAS Common Chemistry 3 52073 52073 1
945015 945015 4975 4975 CAS Common Chemistry 3 52073 52073 2
945016 945016 361505 361505 CAS Common Chemistry 3 52073 52073 1
945017 945017 363772 363772 CAS Common Chemistry 3 52073 52073 1
1142903 1142903 4973 4973 Computational Toxicology and Exposure Data 4 52073 52073 1
1142904 1142904 363769 363769 Computational Toxicology and Exposure Data 4 52073 52073 2
1142905 1142905 4974 4974 Computational Toxicology and Exposure Data 4 52073 52073 1
1142906 1142906 4975 4975 Computational Toxicology and Exposure Data 4 52073 52073 2
1142907 1142907 363770 363770 Computational Toxicology and Exposure Data 4 52073 52073 1
1142908 1142908 407485 407485 Computational Toxicology and Exposure Data 4 52073 52073 1
1142909 1142909 363772 363772 Computational Toxicology and Exposure Data 4 52073 52073 1
1142910 1142910 77895 77895 Computational Toxicology and Exposure Data 4 52073 52073 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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