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api_results

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

24 rows where query_id = 377234

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Link rowid ▼ query_id api_id inchi_id rank
167411 167411 377234 377234 PubChem (compound) 1 136790 136790 5
270594 270594 377234 377234 PubChem (compound) 1 114234 114234 1
270595 270595 377234 377234 PubChem (compound) 1 54232 54232 2
270596 270596 377234 377234 PubChem (compound) 1 216829 216829 3
270597 270597 377234 377234 PubChem (compound) 1 251289 251289 4
270598 270598 377234 377234 PubChem (compound) 1 194266 194266 6
270599 270599 377234 377234 PubChem (compound) 1 326550 326550 7
472195 472195 377234 377234 PubChem (substance) 2 56052 56052 14
528081 528081 377234 377234 PubChem (substance) 2 136790 136790 13
660528 660528 377234 377234 PubChem (substance) 2 114234 114234 1
660529 660529 377234 377234 PubChem (substance) 2 54232 54232 3
660530 660530 377234 377234 PubChem (substance) 2 216829 216829 5
660531 660531 377234 377234 PubChem (substance) 2 251289 251289 6
660532 660532 377234 377234 PubChem (substance) 2 194266 194266 8
660533 660533 377234 377234 PubChem (substance) 2 326550 326550 12
920805 920805 377234 377234 PubChem (substance) 2 270293 270293 2
920806 920806 377234 377234 PubChem (substance) 2 291023 291023 4
920807 920807 377234 377234 PubChem (substance) 2 284812 284812 7
920808 920808 377234 377234 PubChem (substance) 2 320422 320422 9
920809 920809 377234 377234 PubChem (substance) 2 54232 54232 10
920810 920810 377234 377234 PubChem (substance) 2 309770 309770 11
920811 920811 377234 377234 PubChem (substance) 2 213788 213788 15
1118336 1118336 377234 377234 CAS Common Chemistry 3 54232 54232 1
1330149 1330149 377234 377234 Computational Toxicology and Exposure Data 4 114234 114234 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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