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api_results

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

20 rows where query_id = 104590

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Link rowid ▼ query_id api_id inchi_id rank
124509 124509 104590 104590 PubChem (compound) 1 45341 45341 1
471323 471323 104590 104590 PubChem (substance) 2 45341 45341 1
651693 651693 104590 104590 PubChem (substance) 2 137001 137001 2
651695 651695 104590 104590 PubChem (substance) 2 173721 173721 6
771110 771110 104590 104590 PubChem (substance) 2 234751 234751 5
771113 771113 104590 104590 PubChem (substance) 2 259184 259184 15
771115 771115 104590 104590 PubChem (substance) 2 210806 210806 4
771116 771116 104590 104590 PubChem (substance) 2 189189 189189 3
771119 771119 104590 104590 PubChem (substance) 2 173916 173916 12
771123 771123 104590 104590 PubChem (substance) 2 258380 258380 16
771124 771124 104590 104590 PubChem (substance) 2 237276 237276 14
771126 771126 104590 104590 PubChem (substance) 2 198032 198032 7
771127 771127 104590 104590 PubChem (substance) 2 203533 203533 8
771128 771128 104590 104590 PubChem (substance) 2 169821 169821 9
771129 771129 104590 104590 PubChem (substance) 2 169934 169934 10
771130 771130 104590 104590 PubChem (substance) 2 176100 176100 11
771131 771131 104590 104590 PubChem (substance) 2 175814 175814 13
771132 771132 104590 104590 PubChem (substance) 2 203795 203795 17
1028369 1028369 104590 104590 CAS Common Chemistry 3 45341 45341 1
1231165 1231165 104590 104590 Computational Toxicology and Exposure Data 4 45341 45341 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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