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api_results

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

46 rows where inchi_id = 5059

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Link rowid ▼ query_id api_id inchi_id rank
32435 32435 15332 15332 PubChem (compound) 1 5059 5059 1
32436 32436 349470 349470 PubChem (compound) 1 5059 5059 1
32437 32437 417694 417694 PubChem (compound) 1 5059 5059 1
32438 32438 15333 15333 PubChem (compound) 1 5059 5059 1
32439 32439 318701 318701 PubChem (compound) 1 5059 5059 1
32440 32440 165434 165434 PubChem (compound) 1 5059 5059 1
32441 32441 165435 165435 PubChem (compound) 1 5059 5059 1
32442 32442 295753 295753 PubChem (compound) 1 5059 5059 1
32443 32443 349469 349469 PubChem (compound) 1 5059 5059 1
32444 32444 108854 108854 PubChem (compound) 1 5059 5059 1
32445 32445 318700 318700 PubChem (compound) 1 5059 5059 1
32446 32446 231202 231202 PubChem (compound) 1 5059 5059 1
32447 32447 83972 83972 PubChem (compound) 1 5059 5059 1
341866 341866 15332 15332 PubChem (substance) 2 5059 5059 1
341867 341867 231202 231202 PubChem (substance) 2 5059 5059 1
341868 341868 13714 13714 PubChem (substance) 2 5059 5059 3
341869 341869 15333 15333 PubChem (substance) 2 5059 5059 1
341870 341870 165434 165434 PubChem (substance) 2 5059 5059 1
341871 341871 417694 417694 PubChem (substance) 2 5059 5059 1
341872 341872 318701 318701 PubChem (substance) 2 5059 5059 1
341873 341873 165435 165435 PubChem (substance) 2 5059 5059 1
341874 341874 295753 295753 PubChem (substance) 2 5059 5059 4
341875 341875 108854 108854 PubChem (substance) 2 5059 5059 1
341876 341876 349469 349469 PubChem (substance) 2 5059 5059 1
341877 341877 82785 82785 PubChem (substance) 2 5059 5059 3
341878 341878 349470 349470 PubChem (substance) 2 5059 5059 1
341879 341879 318700 318700 PubChem (substance) 2 5059 5059 1
341880 341880 83972 83972 PubChem (substance) 2 5059 5059 1
341881 341881 107392 107392 PubChem (substance) 2 5059 5059 3
961820 961820 15332 15332 CAS Common Chemistry 3 5059 5059 1
961821 961821 318700 318700 CAS Common Chemistry 3 5059 5059 1
961822 961822 15333 15333 CAS Common Chemistry 3 5059 5059 1
961823 961823 349469 349469 CAS Common Chemistry 3 5059 5059 1
961824 961824 318701 318701 CAS Common Chemistry 3 5059 5059 1
961825 961825 108854 108854 CAS Common Chemistry 3 5059 5059 1
961826 961826 231202 231202 CAS Common Chemistry 3 5059 5059 1
1162916 1162916 15332 15332 Computational Toxicology and Exposure Data 4 5059 5059 1
1162917 1162917 165435 165435 Computational Toxicology and Exposure Data 4 5059 5059 1
1162918 1162918 15333 15333 Computational Toxicology and Exposure Data 4 5059 5059 1
1162919 1162919 231202 231202 Computational Toxicology and Exposure Data 4 5059 5059 1
1162920 1162920 349469 349469 Computational Toxicology and Exposure Data 4 5059 5059 1
1162921 1162921 318701 318701 Computational Toxicology and Exposure Data 4 5059 5059 1
1162922 1162922 108854 108854 Computational Toxicology and Exposure Data 4 5059 5059 1
1162923 1162923 349470 349470 Computational Toxicology and Exposure Data 4 5059 5059 1
1162924 1162924 318700 318700 Computational Toxicology and Exposure Data 4 5059 5059 1
1162925 1162925 83972 83972 Computational Toxicology and Exposure Data 4 5059 5059 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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