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api_results

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

25 rows where inchi_id = 54960

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Link rowid ▼ query_id api_id inchi_id rank
56325 56325 40952 40952 PubChem (compound) 1 54960 54960 1
56326 56326 25581 25581 PubChem (compound) 1 54960 54960 1
56327 56327 25580 25580 PubChem (compound) 1 54960 54960 1
56328 56328 90235 90235 PubChem (compound) 1 54960 54960 1
56329 56329 40953 40953 PubChem (compound) 1 54960 54960 1
56330 56330 90234 90234 PubChem (compound) 1 54960 54960 2
56331 56331 366142 366142 PubChem (compound) 1 54960 54960 1
56332 56332 90236 90236 PubChem (compound) 1 54960 54960 1
56333 56333 90233 90233 PubChem (compound) 1 54960 54960 1
375359 375359 11497 11497 PubChem (substance) 2 54960 54960 11
375360 375360 366142 366142 PubChem (substance) 2 54960 54960 1
375361 375361 25580 25580 PubChem (substance) 2 54960 54960 1
375362 375362 90235 90235 PubChem (substance) 2 54960 54960 1
375363 375363 90234 90234 PubChem (substance) 2 54960 54960 2
375364 375364 40952 40952 PubChem (substance) 2 54960 54960 1
375365 375365 103015 103015 PubChem (substance) 2 54960 54960 29
375366 375366 40953 40953 PubChem (substance) 2 54960 54960 1
375367 375367 25581 25581 PubChem (substance) 2 54960 54960 1
375368 375368 90236 90236 PubChem (substance) 2 54960 54960 1
375369 375369 327592 327592 PubChem (substance) 2 54960 54960 2
375370 375370 90233 90233 PubChem (substance) 2 54960 54960 1
375371 375371 363900 363900 PubChem (substance) 2 54960 54960 29
979371 979371 25580 25580 CAS Common Chemistry 3 54960 54960 1
1182274 1182274 25580 25580 Computational Toxicology and Exposure Data 4 54960 54960 1
1182275 1182275 90233 90233 Computational Toxicology and Exposure Data 4 54960 54960 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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