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api_results

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

23 rows where inchi_id = 52865

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Link rowid ▼ query_id api_id inchi_id rank
39290 39290 17764 17764 PubChem (compound) 1 52865 52865 1
39291 39291 17765 17765 PubChem (compound) 1 52865 52865 1
39292 39292 340317 340317 PubChem (compound) 1 52865 52865 1
39293 39293 115117 115117 PubChem (compound) 1 52865 52865 1
39294 39294 363980 363980 PubChem (compound) 1 52865 52865 1
39295 39295 100454 100454 PubChem (compound) 1 52865 52865 1
351767 351767 17764 17764 PubChem (substance) 2 52865 52865 1
351768 351768 11508 11508 PubChem (substance) 2 52865 52865 5
351769 351769 17765 17765 PubChem (substance) 2 52865 52865 1
351770 351770 363980 363980 PubChem (substance) 2 52865 52865 1
351771 351771 340317 340317 PubChem (substance) 2 52865 52865 1
351772 351772 115117 115117 PubChem (substance) 2 52865 52865 1
351773 351773 100454 100454 PubChem (substance) 2 52865 52865 1
966754 966754 17764 17764 CAS Common Chemistry 3 52865 52865 1
966755 966755 17765 17765 CAS Common Chemistry 3 52865 52865 1
966756 966756 115117 115117 CAS Common Chemistry 3 52865 52865 1
966757 966757 340317 340317 CAS Common Chemistry 3 52865 52865 1
1168656 1168656 17764 17764 Computational Toxicology and Exposure Data 4 52865 52865 1
1168657 1168657 340317 340317 Computational Toxicology and Exposure Data 4 52865 52865 1
1168658 1168658 115117 115117 Computational Toxicology and Exposure Data 4 52865 52865 1
1168659 1168659 17765 17765 Computational Toxicology and Exposure Data 4 52865 52865 1
1168660 1168660 363980 363980 Computational Toxicology and Exposure Data 4 52865 52865 1
1168661 1168661 100454 100454 Computational Toxicology and Exposure Data 4 52865 52865 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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