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api_results

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

45 rows where inchi_id = 422

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Link rowid ▼ query_id api_id inchi_id rank
3277 3277 1700 1700 PubChem (compound) 1 422 422 1
3278 3278 28635 28635 PubChem (compound) 1 422 422 1
3279 3279 1701 1701 PubChem (compound) 1 422 422 1
3280 3280 346544 346544 PubChem (compound) 1 422 422 1
3281 3281 86104 86104 PubChem (compound) 1 422 422 1
3282 3282 346545 346545 PubChem (compound) 1 422 422 1
3283 3283 346541 346541 PubChem (compound) 1 422 422 1
3284 3284 319928 319928 PubChem (compound) 1 422 422 1
300090 300090 28635 28635 PubChem (substance) 2 422 422 1
300091 300091 1700 1700 PubChem (substance) 2 422 422 1
300092 300092 346544 346544 PubChem (substance) 2 422 422 1
300093 300093 28615 28615 PubChem (substance) 2 422 422 4
300094 300094 1701 1701 PubChem (substance) 2 422 422 1
300095 300095 327584 327584 PubChem (substance) 2 422 422 3
300096 300096 86104 86104 PubChem (substance) 2 422 422 1
300097 300097 28616 28616 PubChem (substance) 2 422 422 3
300098 300098 346496 346496 PubChem (substance) 2 422 422 3
300099 300099 346541 346541 PubChem (substance) 2 422 422 1
300100 300100 61439 61439 PubChem (substance) 2 422 422 5
300101 300101 94541 94541 PubChem (substance) 2 422 422 4
300102 300102 346545 346545 PubChem (substance) 2 422 422 1
300103 300103 319928 319928 PubChem (substance) 2 422 422 1
694739 694739 1700 1700 PubChem (substance) 2 422 422 2
694740 694740 319928 319928 PubChem (substance) 2 422 422 2
694741 694741 28635 28635 PubChem (substance) 2 422 422 2
694742 694742 346545 346545 PubChem (substance) 2 422 422 2
694743 694743 346544 346544 PubChem (substance) 2 422 422 2
694744 694744 1701 1701 PubChem (substance) 2 422 422 2
694745 694745 86104 86104 PubChem (substance) 2 422 422 2
694746 694746 28616 28616 PubChem (substance) 2 422 422 2
694747 694747 346541 346541 PubChem (substance) 2 422 422 2
940489 940489 1700 1700 CAS Common Chemistry 3 422 422 1
940490 940490 28635 28635 CAS Common Chemistry 3 422 422 1
940491 940491 346541 346541 CAS Common Chemistry 3 422 422 1
940492 940492 319928 319928 CAS Common Chemistry 3 422 422 1
940493 940493 86104 86104 CAS Common Chemistry 3 422 422 1
940494 940494 1701 1701 CAS Common Chemistry 3 422 422 1
1137664 1137664 1700 1700 Computational Toxicology and Exposure Data 4 422 422 1
1137665 1137665 28635 28635 Computational Toxicology and Exposure Data 4 422 422 1
1137666 1137666 86104 86104 Computational Toxicology and Exposure Data 4 422 422 1
1137667 1137667 319928 319928 Computational Toxicology and Exposure Data 4 422 422 1
1137668 1137668 346541 346541 Computational Toxicology and Exposure Data 4 422 422 1
1137669 1137669 1701 1701 Computational Toxicology and Exposure Data 4 422 422 1
1137670 1137670 346544 346544 Computational Toxicology and Exposure Data 4 422 422 1
1137671 1137671 346545 346545 Computational Toxicology and Exposure Data 4 422 422 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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