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api_results

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

36 rows where inchi_id = 45590

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Link rowid ▼ query_id api_id inchi_id rank
56615 56615 361906 361906 PubChem (compound) 1 45590 45590 1
56616 56616 55694 55694 PubChem (compound) 1 45590 45590 1
56617 56617 25721 25721 PubChem (compound) 1 45590 45590 1
56618 56618 25720 25720 PubChem (compound) 1 45590 45590 1
56619 56619 364905 364905 PubChem (compound) 1 45590 45590 1
56620 56620 55695 55695 PubChem (compound) 1 45590 45590 1
56621 56621 113397 113397 PubChem (compound) 1 45590 45590 1
56622 56622 340930 340930 PubChem (compound) 1 45590 45590 1
56623 56623 310410 310410 PubChem (compound) 1 45590 45590 1
56624 56624 361908 361908 PubChem (compound) 1 45590 45590 1
375798 375798 25720 25720 PubChem (substance) 2 45590 45590 1
375799 375799 340930 340930 PubChem (substance) 2 45590 45590 1
375800 375800 25721 25721 PubChem (substance) 2 45590 45590 1
375801 375801 55694 55694 PubChem (substance) 2 45590 45590 1
375802 375802 411213 411213 PubChem (substance) 2 45590 45590 3
375803 375803 310410 310410 PubChem (substance) 2 45590 45590 1
375804 375804 55695 55695 PubChem (substance) 2 45590 45590 1
375805 375805 112858 112858 PubChem (substance) 2 45590 45590 6
375806 375806 340620 340620 PubChem (substance) 2 45590 45590 5
375807 375807 361906 361906 PubChem (substance) 2 45590 45590 1
375808 375808 361908 361908 PubChem (substance) 2 45590 45590 1
375809 375809 140316 140316 PubChem (substance) 2 45590 45590 2
375810 375810 113397 113397 PubChem (substance) 2 45590 45590 1
375811 375811 364904 364904 PubChem (substance) 2 45590 45590 2
375812 375812 364905 364905 PubChem (substance) 2 45590 45590 1
1008277 1008277 55694 55694 CAS Common Chemistry 3 45590 45590 1
1008278 1008278 113397 113397 CAS Common Chemistry 3 45590 45590 1
1008279 1008279 361908 361908 CAS Common Chemistry 3 45590 45590 1
1008280 1008280 361906 361906 CAS Common Chemistry 3 45590 45590 1
1008281 1008281 55695 55695 CAS Common Chemistry 3 45590 45590 1
1008282 1008282 310410 310410 CAS Common Chemistry 3 45590 45590 1
1210273 1210273 55694 55694 Computational Toxicology and Exposure Data 4 45590 45590 1
1210274 1210274 55695 55695 Computational Toxicology and Exposure Data 4 45590 45590 1
1210275 1210275 361906 361906 Computational Toxicology and Exposure Data 4 45590 45590 1
1210276 1210276 310410 310410 Computational Toxicology and Exposure Data 4 45590 45590 1
1210277 1210277 113397 113397 Computational Toxicology and Exposure Data 4 45590 45590 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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