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api_results

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

23 rows where inchi_id = 57849

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Link rowid ▼ query_id api_id inchi_id rank
107033 107033 70473 70473 PubChem (compound) 1 57849 57849 1
107034 107034 70474 70474 PubChem (compound) 1 57849 57849 1
107035 107035 70475 70475 PubChem (compound) 1 57849 57849 1
107036 107036 116940 116940 PubChem (compound) 1 57849 57849 1
107037 107037 70476 70476 PubChem (compound) 1 57849 57849 1
107038 107038 365516 365516 PubChem (compound) 1 57849 57849 1
447062 447062 70473 70473 PubChem (substance) 2 57849 57849 1
447063 447063 70474 70474 PubChem (substance) 2 57849 57849 1
447064 447064 116940 116940 PubChem (substance) 2 57849 57849 1
447065 447065 70476 70476 PubChem (substance) 2 57849 57849 1
447066 447066 70475 70475 PubChem (substance) 2 57849 57849 1
447067 447067 365516 365516 PubChem (substance) 2 57849 57849 1
1016668 1016668 70473 70473 CAS Common Chemistry 3 57849 57849 1
1016669 1016669 365516 365516 CAS Common Chemistry 3 57849 57849 1
1016670 1016670 70474 70474 CAS Common Chemistry 3 57849 57849 1
1016671 1016671 116940 116940 CAS Common Chemistry 3 57849 57849 1
1016672 1016672 70475 70475 CAS Common Chemistry 3 57849 57849 1
1016673 1016673 70476 70476 CAS Common Chemistry 3 57849 57849 1
1218895 1218895 70474 70474 Computational Toxicology and Exposure Data 4 57849 57849 1
1218896 1218896 70473 70473 Computational Toxicology and Exposure Data 4 57849 57849 1
1218897 1218897 70475 70475 Computational Toxicology and Exposure Data 4 57849 57849 1
1218898 1218898 365516 365516 Computational Toxicology and Exposure Data 4 57849 57849 1
1218899 1218899 116940 116940 Computational Toxicology and Exposure Data 4 57849 57849 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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