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api_results

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

22 rows where inchi_id = 2265

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Link rowid ▼ query_id api_id inchi_id rank
2853 2853 57082 57082 PubChem (compound) 1 2265 2265 1
2854 2854 1488 1488 PubChem (compound) 1 2265 2265 1
2855 2855 1487 1487 PubChem (compound) 1 2265 2265 1
2856 2856 323189 323189 PubChem (compound) 1 2265 2265 1
2857 2857 230911 230911 PubChem (compound) 1 2265 2265 1
2858 2858 101445 101445 PubChem (compound) 1 2265 2265 1
2859 2859 319471 319471 PubChem (compound) 1 2265 2265 1
299517 299517 57082 57082 PubChem (substance) 2 2265 2265 1
299518 299518 1487 1487 PubChem (substance) 2 2265 2265 1
299519 299519 1488 1488 PubChem (substance) 2 2265 2265 1
299520 299520 319471 319471 PubChem (substance) 2 2265 2265 1
299521 299521 101445 101445 PubChem (substance) 2 2265 2265 1
299522 299522 230911 230911 PubChem (substance) 2 2265 2265 1
299523 299523 323189 323189 PubChem (substance) 2 2265 2265 1
940149 940149 1487 1487 CAS Common Chemistry 3 2265 2265 1
940150 940150 1488 1488 CAS Common Chemistry 3 2265 2265 1
940151 940151 323189 323189 CAS Common Chemistry 3 2265 2265 1
940152 940152 230911 230911 CAS Common Chemistry 3 2265 2265 1
940153 940153 319471 319471 CAS Common Chemistry 3 2265 2265 1
940154 940154 101445 101445 CAS Common Chemistry 3 2265 2265 1
940155 940155 57082 57082 CAS Common Chemistry 3 2265 2265 1
940156 940156 392398 392398 CAS Common Chemistry 3 2265 2265 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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