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api_results

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

23 rows where inchi_id = 90234

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Link rowid ▼ query_id api_id inchi_id rank
108301 108301 107131 107131 PubChem (compound) 1 90234 90234 1
108302 108302 72779 72779 PubChem (compound) 1 90234 90234 1
108303 108303 374827 374827 PubChem (compound) 1 90234 90234 1
108304 108304 72780 72780 PubChem (compound) 1 90234 90234 1
108305 108305 72781 72781 PubChem (compound) 1 90234 90234 1
448703 448703 72779 72779 PubChem (substance) 2 90234 90234 1
448704 448704 14280 14280 PubChem (substance) 2 90234 90234 7
448705 448705 72780 72780 PubChem (substance) 2 90234 90234 1
448706 448706 374827 374827 PubChem (substance) 2 90234 90234 1
448707 448707 236242 236242 PubChem (substance) 2 90234 90234 3
448708 448708 72781 72781 PubChem (substance) 2 90234 90234 1
448709 448709 130582 130582 PubChem (substance) 2 90234 90234 3
448710 448710 107131 107131 PubChem (substance) 2 90234 90234 1
1017557 1017557 72781 72781 CAS Common Chemistry 3 90234 90234 1
1017558 1017558 72779 72779 CAS Common Chemistry 3 90234 90234 1
1017559 1017559 72780 72780 CAS Common Chemistry 3 90234 90234 1
1017560 1017560 107131 107131 CAS Common Chemistry 3 90234 90234 1
1017561 1017561 374827 374827 CAS Common Chemistry 3 90234 90234 1
1219877 1219877 374827 374827 Computational Toxicology and Exposure Data 4 90234 90234 1
1219878 1219878 72779 72779 Computational Toxicology and Exposure Data 4 90234 90234 1
1219879 1219879 72780 72780 Computational Toxicology and Exposure Data 4 90234 90234 1
1219880 1219880 72781 72781 Computational Toxicology and Exposure Data 4 90234 90234 1
1219881 1219881 107131 107131 Computational Toxicology and Exposure Data 4 90234 90234 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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