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api_results

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

23 rows where inchi_id = 30458

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Link rowid ▼ query_id api_id inchi_id rank
117445 117445 439956 439956 PubChem (compound) 1 30458 30458 1
117446 117446 90735 90735 PubChem (compound) 1 30458 30458 1
117447 117447 90737 90737 PubChem (compound) 1 30458 30458 1
117448 117448 90736 90736 PubChem (compound) 1 30458 30458 1
117449 117449 236042 236042 PubChem (compound) 1 30458 30458 1
461438 461438 49137 49137 PubChem (substance) 2 30458 30458 2
461439 461439 90736 90736 PubChem (substance) 2 30458 30458 1
461440 461440 90737 90737 PubChem (substance) 2 30458 30458 1
461441 461441 373133 373133 PubChem (substance) 2 30458 30458 2
461442 461442 439956 439956 PubChem (substance) 2 30458 30458 1
461443 461443 90735 90735 PubChem (substance) 2 30458 30458 1
461444 461444 236042 236042 PubChem (substance) 2 30458 30458 1
461445 461445 213935 213935 PubChem (substance) 2 30458 30458 2
461446 461446 103265 103265 PubChem (substance) 2 30458 30458 2
1023911 1023911 90735 90735 CAS Common Chemistry 3 30458 30458 1
1023912 1023912 90737 90737 CAS Common Chemistry 3 30458 30458 2
1023913 1023913 90736 90736 CAS Common Chemistry 3 30458 30458 1
1023914 1023914 439956 439956 CAS Common Chemistry 3 30458 30458 1
1226299 1226299 90735 90735 Computational Toxicology and Exposure Data 4 30458 30458 1
1226300 1226300 90737 90737 Computational Toxicology and Exposure Data 4 30458 30458 1
1226301 1226301 439956 439956 Computational Toxicology and Exposure Data 4 30458 30458 1
1226302 1226302 90736 90736 Computational Toxicology and Exposure Data 4 30458 30458 1
1226303 1226303 236042 236042 Computational Toxicology and Exposure Data 4 30458 30458 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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