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api_results

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

43 rows where inchi_id = 85143

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Link rowid ▼ query_id api_id inchi_id rank
38460 38460 17486 17486 PubChem (compound) 1 85143 85143 1
38461 38461 19292 19292 PubChem (compound) 1 85143 85143 1
38462 38462 19291 19291 PubChem (compound) 1 85143 85143 1
38463 38463 17485 17485 PubChem (compound) 1 85143 85143 1
38464 38464 437909 437909 PubChem (compound) 1 85143 85143 1
38465 38465 438586 438586 PubChem (compound) 1 85143 85143 1
38466 38466 345802 345802 PubChem (compound) 1 85143 85143 1
38467 38467 120082 120082 PubChem (compound) 1 85143 85143 1
38468 38468 233375 233375 PubChem (compound) 1 85143 85143 1
38469 38469 80200 80200 PubChem (compound) 1 85143 85143 1
38470 38470 303750 303750 PubChem (compound) 1 85143 85143 1
38471 38471 374361 374361 PubChem (compound) 1 85143 85143 1
350642 350642 374357 374357 PubChem (substance) 2 85143 85143 2
350643 350643 19289 19289 PubChem (substance) 2 85143 85143 3
350644 350644 80200 80200 PubChem (substance) 2 85143 85143 1
350645 350645 374361 374361 PubChem (substance) 2 85143 85143 1
350646 350646 19292 19292 PubChem (substance) 2 85143 85143 1
350647 350647 438586 438586 PubChem (substance) 2 85143 85143 1
350648 350648 169044 169044 PubChem (substance) 2 85143 85143 4
350649 350649 301674 301674 PubChem (substance) 2 85143 85143 2
350650 350650 437909 437909 PubChem (substance) 2 85143 85143 1
350651 350651 17485 17485 PubChem (substance) 2 85143 85143 1
350652 350652 114438 114438 PubChem (substance) 2 85143 85143 2
350653 350653 345802 345802 PubChem (substance) 2 85143 85143 1
350654 350654 19291 19291 PubChem (substance) 2 85143 85143 1
350655 350655 17486 17486 PubChem (substance) 2 85143 85143 1
350656 350656 120082 120082 PubChem (substance) 2 85143 85143 1
350657 350657 303750 303750 PubChem (substance) 2 85143 85143 1
350658 350658 233375 233375 PubChem (substance) 2 85143 85143 1
969583 969583 19291 19291 CAS Common Chemistry 3 85143 85143 1
969584 969584 19292 19292 CAS Common Chemistry 3 85143 85143 1
969585 969585 438586 438586 CAS Common Chemistry 3 85143 85143 1
969586 969586 374361 374361 CAS Common Chemistry 3 85143 85143 1
969587 969587 80200 80200 CAS Common Chemistry 3 85143 85143 1
969588 969588 345802 345802 CAS Common Chemistry 3 85143 85143 1
1171814 1171814 303750 303750 Computational Toxicology and Exposure Data 4 85143 85143 1
1171815 1171815 345802 345802 Computational Toxicology and Exposure Data 4 85143 85143 1
1171816 1171816 374361 374361 Computational Toxicology and Exposure Data 4 85143 85143 1
1171817 1171817 19291 19291 Computational Toxicology and Exposure Data 4 85143 85143 1
1171818 1171818 80200 80200 Computational Toxicology and Exposure Data 4 85143 85143 1
1171819 1171819 19292 19292 Computational Toxicology and Exposure Data 4 85143 85143 1
1171820 1171820 120082 120082 Computational Toxicology and Exposure Data 4 85143 85143 1
1171821 1171821 438586 438586 Computational Toxicology and Exposure Data 4 85143 85143 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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