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api_results

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

47 rows where inchi_id = 3704

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Link rowid ▼ query_id api_id inchi_id rank
31131 31131 14848 14848 PubChem (compound) 1 3704 3704 1
31132 31132 108446 108446 PubChem (compound) 1 3704 3704 1
31133 31133 14849 14849 PubChem (compound) 1 3704 3704 1
31134 31134 231096 231096 PubChem (compound) 1 3704 3704 1
31135 31135 436816 436816 PubChem (compound) 1 3704 3704 1
31136 31136 348700 348700 PubChem (compound) 1 3704 3704 1
31137 31137 345164 345164 PubChem (compound) 1 3704 3704 1
31138 31138 319036 319036 PubChem (compound) 1 3704 3704 1
31139 31139 345163 345163 PubChem (compound) 1 3704 3704 1
31140 31140 92170 92170 PubChem (compound) 1 3704 3704 1
31141 31141 373757 373757 PubChem (compound) 1 3704 3704 1
339773 339773 14848 14848 PubChem (substance) 2 3704 3704 1
339774 339774 25570 25570 PubChem (substance) 2 3704 3704 8
339775 339775 14849 14849 PubChem (substance) 2 3704 3704 1
339776 339776 102740 102740 PubChem (substance) 2 3704 3704 2
339777 339777 231096 231096 PubChem (substance) 2 3704 3704 1
339778 339778 436816 436816 PubChem (substance) 2 3704 3704 1
339779 339779 92170 92170 PubChem (substance) 2 3704 3704 1
339780 339780 319036 319036 PubChem (substance) 2 3704 3704 1
339781 339781 373757 373757 PubChem (substance) 2 3704 3704 1
339782 339782 108446 108446 PubChem (substance) 2 3704 3704 1
339783 339783 348700 348700 PubChem (substance) 2 3704 3704 1
339784 339784 110226 110226 PubChem (substance) 2 3704 3704 2
339785 339785 345163 345163 PubChem (substance) 2 3704 3704 1
339786 339786 345164 345164 PubChem (substance) 2 3704 3704 1
961100 961100 14848 14848 CAS Common Chemistry 3 3704 3704 1
961101 961101 14849 14849 CAS Common Chemistry 3 3704 3704 1
961102 961102 319036 319036 CAS Common Chemistry 3 3704 3704 1
961103 961103 436816 436816 CAS Common Chemistry 3 3704 3704 1
961104 961104 231096 231096 CAS Common Chemistry 3 3704 3704 1
961105 961105 108446 108446 CAS Common Chemistry 3 3704 3704 1
961106 961106 92170 92170 CAS Common Chemistry 3 3704 3704 1
1117545 1117545 373758 373758 CAS Common Chemistry 3 3704 3704 1
1117546 1117546 391268 391268 CAS Common Chemistry 3 3704 3704 1
1117547 1117547 373757 373757 CAS Common Chemistry 3 3704 3704 1
1161982 1161982 14848 14848 Computational Toxicology and Exposure Data 4 3704 3704 1
1161983 1161983 14849 14849 Computational Toxicology and Exposure Data 4 3704 3704 1
1161984 1161984 319036 319036 Computational Toxicology and Exposure Data 4 3704 3704 1
1161985 1161985 436816 436816 Computational Toxicology and Exposure Data 4 3704 3704 1
1161986 1161986 348701 348701 Computational Toxicology and Exposure Data 4 3704 3704 1
1161987 1161987 231096 231096 Computational Toxicology and Exposure Data 4 3704 3704 1
1161988 1161988 92170 92170 Computational Toxicology and Exposure Data 4 3704 3704 1
1161989 1161989 108446 108446 Computational Toxicology and Exposure Data 4 3704 3704 1
1161990 1161990 348700 348700 Computational Toxicology and Exposure Data 4 3704 3704 1
1329075 1329075 391268 391268 Computational Toxicology and Exposure Data 4 3704 3704 1
1329076 1329076 373758 373758 Computational Toxicology and Exposure Data 4 3704 3704 2
1329077 1329077 373757 373757 Computational Toxicology and Exposure Data 4 3704 3704 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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