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api_results

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

23 rows where inchi_id = 57824

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Link rowid ▼ query_id api_id inchi_id rank
136468 136468 116920 116920 PubChem (compound) 1 57824 57824 1
136469 136469 116919 116919 PubChem (compound) 1 57824 57824 1
136470 136470 341219 341219 PubChem (compound) 1 57824 57824 1
136471 136471 365490 365490 PubChem (compound) 1 57824 57824 1
136472 136472 341220 341220 PubChem (compound) 1 57824 57824 1
487468 487468 116919 116919 PubChem (substance) 2 57824 57824 1
487469 487469 341219 341219 PubChem (substance) 2 57824 57824 1
487470 487470 116920 116920 PubChem (substance) 2 57824 57824 1
487471 487471 365490 365490 PubChem (substance) 2 57824 57824 1
487472 487472 139290 139290 PubChem (substance) 2 57824 57824 3
487473 487473 155916 155916 PubChem (substance) 2 57824 57824 3
487474 487474 155915 155915 PubChem (substance) 2 57824 57824 4
487475 487475 341220 341220 PubChem (substance) 2 57824 57824 1
1037426 1037426 116919 116919 CAS Common Chemistry 3 57824 57824 1
1037427 1037427 341220 341220 CAS Common Chemistry 3 57824 57824 1
1037428 1037428 116920 116920 CAS Common Chemistry 3 57824 57824 1
1037429 1037429 365490 365490 CAS Common Chemistry 3 57824 57824 1
1037430 1037430 341219 341219 CAS Common Chemistry 3 57824 57824 1
1240414 1240414 116920 116920 Computational Toxicology and Exposure Data 4 57824 57824 1
1240415 1240415 341219 341219 Computational Toxicology and Exposure Data 4 57824 57824 1
1240416 1240416 116919 116919 Computational Toxicology and Exposure Data 4 57824 57824 1
1240417 1240417 341220 341220 Computational Toxicology and Exposure Data 4 57824 57824 1
1240418 1240418 365490 365490 Computational Toxicology and Exposure Data 4 57824 57824 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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