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api_results

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

23 rows where inchi_id = 44058

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Link rowid ▼ query_id api_id inchi_id rank
36677 36677 112677 112677 PubChem (compound) 1 44058 44058 1
36678 36678 16831 16831 PubChem (compound) 1 44058 44058 1
36679 36679 231833 231833 PubChem (compound) 1 44058 44058 1
36680 36680 331821 331821 PubChem (compound) 1 44058 44058 6
36681 36681 89003 89003 PubChem (compound) 1 44058 44058 1
36682 36682 61348 61348 PubChem (compound) 1 44058 44058 1
348117 348117 61348 61348 PubChem (substance) 2 44058 44058 1
348118 348118 16831 16831 PubChem (substance) 2 44058 44058 1
348119 348119 331821 331821 PubChem (substance) 2 44058 44058 6
348120 348120 89003 89003 PubChem (substance) 2 44058 44058 1
348121 348121 231833 231833 PubChem (substance) 2 44058 44058 1
348122 348122 112677 112677 PubChem (substance) 2 44058 44058 1
348123 348123 16832 16832 PubChem (substance) 2 44058 44058 2
348124 348124 331822 331822 PubChem (substance) 2 44058 44058 2
964932 964932 112677 112677 CAS Common Chemistry 3 44058 44058 1
964933 964933 16831 16831 CAS Common Chemistry 3 44058 44058 1
964934 964934 89003 89003 CAS Common Chemistry 3 44058 44058 1
1166588 1166588 16831 16831 Computational Toxicology and Exposure Data 4 44058 44058 1
1166589 1166589 112677 112677 Computational Toxicology and Exposure Data 4 44058 44058 1
1166590 1166590 16832 16832 Computational Toxicology and Exposure Data 4 44058 44058 1
1166591 1166591 61348 61348 Computational Toxicology and Exposure Data 4 44058 44058 1
1166592 1166592 89003 89003 Computational Toxicology and Exposure Data 4 44058 44058 1
1166593 1166593 231833 231833 Computational Toxicology and Exposure Data 4 44058 44058 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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