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api_results

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

24 rows where inchi_id = 13924

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Link rowid ▼ query_id api_id inchi_id rank
46006 46006 77116 77116 PubChem (compound) 1 13924 13924 1
46007 46007 20797 20797 PubChem (compound) 1 13924 13924 1
46008 46008 439227 439227 PubChem (compound) 1 13924 13924 1
46009 46009 57054 57054 PubChem (compound) 1 13924 13924 1
46010 46010 315982 315982 PubChem (compound) 1 13924 13924 1
46011 46011 123847 123847 PubChem (compound) 1 13924 13924 1
46012 46012 20798 20798 PubChem (compound) 1 13924 13924 1
361384 361384 20798 20798 PubChem (substance) 2 13924 13924 1
361385 361385 20797 20797 PubChem (substance) 2 13924 13924 1
361386 361386 439227 439227 PubChem (substance) 2 13924 13924 1
361387 361387 77116 77116 PubChem (substance) 2 13924 13924 1
361388 361388 123847 123847 PubChem (substance) 2 13924 13924 1
361389 361389 57054 57054 PubChem (substance) 2 13924 13924 1
361390 361390 315982 315982 PubChem (substance) 2 13924 13924 1
971523 971523 20797 20797 CAS Common Chemistry 3 13924 13924 1
971524 971524 77116 77116 CAS Common Chemistry 3 13924 13924 1
971525 971525 321504 321504 CAS Common Chemistry 3 13924 13924 1
971526 971526 20798 20798 CAS Common Chemistry 3 13924 13924 1
971527 971527 57054 57054 CAS Common Chemistry 3 13924 13924 1
971528 971528 353711 353711 CAS Common Chemistry 3 13924 13924 1
1174098 1174098 20797 20797 Computational Toxicology and Exposure Data 4 13924 13924 1
1174099 1174099 20798 20798 Computational Toxicology and Exposure Data 4 13924 13924 1
1174100 1174100 57054 57054 Computational Toxicology and Exposure Data 4 13924 13924 1
1174101 1174101 77116 77116 Computational Toxicology and Exposure Data 4 13924 13924 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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