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api_results

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

48 rows where inchi_id = 3457

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Link rowid ▼ query_id api_id inchi_id rank
9934 9934 5340 5340 PubChem (compound) 1 3457 3457 1
9935 9935 328399 328399 PubChem (compound) 1 3457 3457 1
9936 9936 307025 307025 PubChem (compound) 1 3457 3457 1
9937 9937 94604 94604 PubChem (compound) 1 3457 3457 1
9938 9938 14688 14688 PubChem (compound) 1 3457 3457 1
9939 9939 55709 55709 PubChem (compound) 1 3457 3457 1
9940 9940 348371 348371 PubChem (compound) 1 3457 3457 1
9941 9941 5341 5341 PubChem (compound) 1 3457 3457 1
9942 9942 348372 348372 PubChem (compound) 1 3457 3457 1
9943 9943 357252 357252 PubChem (compound) 1 3457 3457 2
309437 309437 4481 4481 PubChem (substance) 2 3457 3457 6
309438 309438 328399 328399 PubChem (substance) 2 3457 3457 1
309439 309439 13211 13211 PubChem (substance) 2 3457 3457 5
309440 309440 5341 5341 PubChem (substance) 2 3457 3457 1
309441 309441 5340 5340 PubChem (substance) 2 3457 3457 1
309442 309442 348370 348370 PubChem (substance) 2 3457 3457 1
309443 309443 76074 76074 PubChem (substance) 2 3457 3457 10
309444 309444 94604 94604 PubChem (substance) 2 3457 3457 1
309445 309445 319137 319137 PubChem (substance) 2 3457 3457 10
309446 309446 348374 348374 PubChem (substance) 2 3457 3457 10
309447 309447 55709 55709 PubChem (substance) 2 3457 3457 1
309448 309448 348372 348372 PubChem (substance) 2 3457 3457 1
309449 309449 307025 307025 PubChem (substance) 2 3457 3457 1
309450 309450 307026 307026 PubChem (substance) 2 3457 3457 1
309451 309451 4482 4482 PubChem (substance) 2 3457 3457 10
309452 309452 348371 348371 PubChem (substance) 2 3457 3457 1
309453 309453 158219 158219 PubChem (substance) 2 3457 3457 4
309454 309454 146944 146944 PubChem (substance) 2 3457 3457 4
309455 309455 357252 357252 PubChem (substance) 2 3457 3457 2
309456 309456 14688 14688 PubChem (substance) 2 3457 3457 1
945485 945485 5341 5341 CAS Common Chemistry 3 3457 3457 1
945486 945486 328399 328399 CAS Common Chemistry 3 3457 3457 1
945487 945487 5340 5340 CAS Common Chemistry 3 3457 3457 1
945488 945488 55709 55709 CAS Common Chemistry 3 3457 3457 1
945489 945489 348372 348372 CAS Common Chemistry 3 3457 3457 1
945490 945490 14688 14688 CAS Common Chemistry 3 3457 3457 1
945491 945491 94604 94604 CAS Common Chemistry 3 3457 3457 1
945492 945492 348371 348371 CAS Common Chemistry 3 3457 3457 1
1116553 1116553 357252 357252 CAS Common Chemistry 3 3457 3457 1
1143462 1143462 5340 5340 Computational Toxicology and Exposure Data 4 3457 3457 1
1143463 1143463 5341 5341 Computational Toxicology and Exposure Data 4 3457 3457 1
1143464 1143464 328399 328399 Computational Toxicology and Exposure Data 4 3457 3457 1
1143465 1143465 94604 94604 Computational Toxicology and Exposure Data 4 3457 3457 1
1143466 1143466 348372 348372 Computational Toxicology and Exposure Data 4 3457 3457 1
1143467 1143467 55709 55709 Computational Toxicology and Exposure Data 4 3457 3457 1
1143468 1143468 348371 348371 Computational Toxicology and Exposure Data 4 3457 3457 1
1143469 1143469 14688 14688 Computational Toxicology and Exposure Data 4 3457 3457 1
1143470 1143470 348370 348370 Computational Toxicology and Exposure Data 4 3457 3457 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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