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api_results

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

19 rows where query_id = 104878

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Link rowid ▼ query_id api_id inchi_id rank
124859 124859 104878 104878 PubChem (compound) 1 97503 97503 1
124862 124862 104878 104878 PubChem (compound) 1 52192 52192 2
124865 124865 104878 104878 PubChem (compound) 1 183142 183142 3
124866 124866 104878 104878 PubChem (compound) 1 239259 239259 4
124868 124868 104878 104878 PubChem (compound) 1 140285 140285 5
124870 124870 104878 104878 PubChem (compound) 1 258849 258849 6
124872 124872 104878 104878 PubChem (compound) 1 290595 290595 7
471885 471885 104878 104878 PubChem (substance) 2 97503 97503 1
471888 471888 104878 104878 PubChem (substance) 2 52192 52192 2
471892 471892 104878 104878 PubChem (substance) 2 183142 183142 3
471895 471895 104878 104878 PubChem (substance) 2 239259 239259 4
471898 471898 104878 104878 PubChem (substance) 2 140285 140285 7
471901 471901 104878 104878 PubChem (substance) 2 258849 258849 10
471902 471902 104878 104878 PubChem (substance) 2 290595 290595 9
771903 771903 104878 104878 PubChem (substance) 2 151217 151217 5
771904 771904 104878 104878 PubChem (substance) 2 138456 138456 6
771906 771906 104878 104878 PubChem (substance) 2 179574 179574 8
1028619 1028619 104878 104878 CAS Common Chemistry 3 52192 52192 1
1231440 1231440 104878 104878 Computational Toxicology and Exposure Data 4 97503 97503 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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