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api_results

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

24 rows where query_id = 107591

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Link rowid ▼ query_id api_id inchi_id rank
1359 1359 107591 107591 PubChem (compound) 1 152808 152808 2
9213 9213 107591 107591 PubChem (compound) 1 149856 149856 1
9217 9217 107591 107591 PubChem (compound) 1 140404 140404 3
9221 9221 107591 107591 PubChem (compound) 1 137100 137100 4
9225 9225 107591 107591 PubChem (compound) 1 186330 186330 5
9226 9226 107591 107591 PubChem (compound) 1 196337 196337 6
297458 297458 107591 107591 PubChem (substance) 2 152808 152808 2
308368 308368 107591 107591 PubChem (substance) 2 149856 149856 1
308378 308378 107591 107591 PubChem (substance) 2 140404 140404 3
308397 308397 107591 107591 PubChem (substance) 2 137100 137100 4
308405 308405 107591 107591 PubChem (substance) 2 186330 186330 5
308409 308409 107591 107591 PubChem (substance) 2 196337 196337 16
471710 471710 107591 107591 PubChem (substance) 2 137613 137613 10
487096 487096 107591 107591 PubChem (substance) 2 140403 140403 11
518212 518212 107591 107591 PubChem (substance) 2 139632 139632 6
532112 532112 107591 107591 PubChem (substance) 2 130681 130681 13
535015 535015 107591 107591 PubChem (substance) 2 95113 95113 12
558565 558565 107591 107591 PubChem (substance) 2 199923 199923 8
693309 693309 107591 107591 PubChem (substance) 2 224163 224163 7
693318 693318 107591 107591 PubChem (substance) 2 173359 173359 14
698879 698879 107591 107591 PubChem (substance) 2 190821 190821 15
698884 698884 107591 107591 PubChem (substance) 2 140408 140408 9
944994 944994 107591 107591 CAS Common Chemistry 3 649 649 1
1142883 1142883 107591 107591 Computational Toxicology and Exposure Data 4 649 649 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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