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api_results

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

48 rows where inchi_id = 10718

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Link rowid ▼ query_id api_id inchi_id rank
34452 34452 16030 16030 PubChem (compound) 1 10718 10718 1
34453 34453 437297 437297 PubChem (compound) 1 10718 10718 1
34454 34454 352390 352390 PubChem (compound) 1 10718 10718 1
34455 34455 403916 403916 PubChem (compound) 1 10718 10718 1
34456 34456 16031 16031 PubChem (compound) 1 10718 10718 1
34457 34457 371902 371902 PubChem (compound) 1 10718 10718 1
34458 34458 367851 367851 PubChem (compound) 1 10718 10718 1
34459 34459 316658 316658 PubChem (compound) 1 10718 10718 1
34460 34460 352388 352388 PubChem (compound) 1 10718 10718 1
34461 34461 110022 110022 PubChem (compound) 1 10718 10718 1
34462 34462 399821 399821 PubChem (compound) 1 10718 10718 1
34463 34463 352389 352389 PubChem (compound) 1 10718 10718 1
344864 344864 403916 403916 PubChem (substance) 2 10718 10718 1
344865 344865 16030 16030 PubChem (substance) 2 10718 10718 1
344866 344866 16031 16031 PubChem (substance) 2 10718 10718 1
344867 344867 399821 399821 PubChem (substance) 2 10718 10718 1
344868 344868 352390 352390 PubChem (substance) 2 10718 10718 1
344869 344869 367851 367851 PubChem (substance) 2 10718 10718 1
344870 344870 302118 302118 PubChem (substance) 2 10718 10718 4
344871 344871 371900 371900 PubChem (substance) 2 10718 10718 4
344872 344872 437297 437297 PubChem (substance) 2 10718 10718 1
344873 344873 352388 352388 PubChem (substance) 2 10718 10718 1
344874 344874 371902 371902 PubChem (substance) 2 10718 10718 1
344875 344875 331428 331428 PubChem (substance) 2 10718 10718 2
344876 344876 352389 352389 PubChem (substance) 2 10718 10718 1
344877 344877 316658 316658 PubChem (substance) 2 10718 10718 1
344878 344878 133131 133131 PubChem (substance) 2 10718 10718 3
344879 344879 110022 110022 PubChem (substance) 2 10718 10718 1
776588 776588 110022 110022 PubChem (substance) 2 10718 10718 2
776589 776589 352388 352388 PubChem (substance) 2 10718 10718 2
963238 963238 403916 403916 CAS Common Chemistry 3 10718 10718 1
963239 963239 16031 16031 CAS Common Chemistry 3 10718 10718 1
963240 963240 110022 110022 CAS Common Chemistry 3 10718 10718 1
963241 963241 352390 352390 CAS Common Chemistry 3 10718 10718 1
963242 963242 16030 16030 CAS Common Chemistry 3 10718 10718 1
963243 963243 316658 316658 CAS Common Chemistry 3 10718 10718 1
963244 963244 352388 352388 CAS Common Chemistry 3 10718 10718 1
963245 963245 437297 437297 CAS Common Chemistry 3 10718 10718 1
1164619 1164619 16030 16030 Computational Toxicology and Exposure Data 4 10718 10718 1
1164620 1164620 403916 403916 Computational Toxicology and Exposure Data 4 10718 10718 1
1164621 1164621 16031 16031 Computational Toxicology and Exposure Data 4 10718 10718 1
1164622 1164622 316658 316658 Computational Toxicology and Exposure Data 4 10718 10718 1
1164623 1164623 110022 110022 Computational Toxicology and Exposure Data 4 10718 10718 1
1164624 1164624 437297 437297 Computational Toxicology and Exposure Data 4 10718 10718 1
1164625 1164625 352387 352387 Computational Toxicology and Exposure Data 4 10718 10718 1
1164626 1164626 352390 352390 Computational Toxicology and Exposure Data 4 10718 10718 1
1164627 1164627 352388 352388 Computational Toxicology and Exposure Data 4 10718 10718 1
1164628 1164628 352389 352389 Computational Toxicology and Exposure Data 4 10718 10718 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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