api_results

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

21 rows where inchi_id = 35681

✎ View and edit SQL

Download this data as a CSV Spreadsheet (All Rows)

Link rowid ▼ query_id api_id inchi_id rank
280502 280502 394912 394912 PubChem (compound) 1 35681 35681 1
672889 672889 394912 394912 PubChem (substance) 2 35681 35681 1
672890 672890 113979 113979 PubChem (substance) 2 35681 35681 2
672891 672891 22971 22971 PubChem (substance) 2 35681 35681 2
672892 672892 77950 77950 PubChem (substance) 2 35681 35681 2
672893 672893 22970 22970 PubChem (substance) 2 35681 35681 1
672894 672894 132230 132230 PubChem (substance) 2 35681 35681 2
672895 672895 113980 113980 PubChem (substance) 2 35681 35681 2
672896 672896 359711 359711 PubChem (substance) 2 35681 35681 2
975361 975361 22971 22971 CAS Common Chemistry 3 35681 35681 1
975362 975362 22970 22970 CAS Common Chemistry 3 35681 35681 1
975363 975363 77950 77950 CAS Common Chemistry 3 35681 35681 1
975364 975364 359711 359711 CAS Common Chemistry 3 35681 35681 1
975365 975365 132230 132230 CAS Common Chemistry 3 35681 35681 1
1178131 1178131 113980 113980 Computational Toxicology and Exposure Data 4 35681 35681 2
1178132 1178132 22970 22970 Computational Toxicology and Exposure Data 4 35681 35681 1
1178133 1178133 22971 22971 Computational Toxicology and Exposure Data 4 35681 35681 1
1178134 1178134 359711 359711 Computational Toxicology and Exposure Data 4 35681 35681 1
1178135 1178135 132230 132230 Computational Toxicology and Exposure Data 4 35681 35681 1
1178136 1178136 359712 359712 Computational Toxicology and Exposure Data 4 35681 35681 1
1178137 1178137 77950 77950 Computational Toxicology and Exposure Data 4 35681 35681 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)
);