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api_results

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

45 rows where inchi_id = 90717

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Link rowid ▼ query_id api_id inchi_id rank
18841 18841 9921 9921 PubChem (compound) 1 90717 90717 1
18842 18842 9922 9922 PubChem (compound) 1 90717 90717 1
18843 18843 107277 107277 PubChem (compound) 1 90717 90717 1
18844 18844 78610 78610 PubChem (compound) 1 90717 90717 1
18845 18845 78611 78611 PubChem (compound) 1 90717 90717 1
18846 18846 336394 336394 PubChem (compound) 1 90717 90717 1
18847 18847 78609 78609 PubChem (compound) 1 90717 90717 1
18848 18848 375011 375011 PubChem (compound) 1 90717 90717 1
18849 18849 230698 230698 PubChem (compound) 1 90717 90717 1
18850 18850 346179 346179 PubChem (compound) 1 90717 90717 1
18851 18851 303292 303292 PubChem (compound) 1 90717 90717 1
18852 18852 303291 303291 PubChem (compound) 1 90717 90717 1
322327 322327 9921 9921 PubChem (substance) 2 90717 90717 1
322328 322328 35076 35076 PubChem (substance) 2 90717 90717 3
322329 322329 78610 78610 PubChem (substance) 2 90717 90717 1
322330 322330 9922 9922 PubChem (substance) 2 90717 90717 1
322331 322331 346179 346179 PubChem (substance) 2 90717 90717 1
322332 322332 303291 303291 PubChem (substance) 2 90717 90717 1
322333 322333 336394 336394 PubChem (substance) 2 90717 90717 1
322334 322334 78611 78611 PubChem (substance) 2 90717 90717 1
322335 322335 78608 78608 PubChem (substance) 2 90717 90717 1
322336 322336 78609 78609 PubChem (substance) 2 90717 90717 1
322337 322337 68545 68545 PubChem (substance) 2 90717 90717 2
322338 322338 230698 230698 PubChem (substance) 2 90717 90717 1
322339 322339 303292 303292 PubChem (substance) 2 90717 90717 1
322340 322340 375011 375011 PubChem (substance) 2 90717 90717 1
322341 322341 107277 107277 PubChem (substance) 2 90717 90717 1
952210 952210 9921 9921 CAS Common Chemistry 3 90717 90717 1
952211 952211 9922 9922 CAS Common Chemistry 3 90717 90717 1
952212 952212 303292 303292 CAS Common Chemistry 3 90717 90717 1
952213 952213 303291 303291 CAS Common Chemistry 3 90717 90717 1
952214 952214 346179 346179 CAS Common Chemistry 3 90717 90717 1
952215 952215 230698 230698 CAS Common Chemistry 3 90717 90717 1
952216 952216 107277 107277 CAS Common Chemistry 3 90717 90717 1
952217 952217 78609 78609 CAS Common Chemistry 3 90717 90717 2
1151441 1151441 9922 9922 Computational Toxicology and Exposure Data 4 90717 90717 1
1151442 1151442 9921 9921 Computational Toxicology and Exposure Data 4 90717 90717 1
1151443 1151443 78611 78611 Computational Toxicology and Exposure Data 4 90717 90717 1
1151444 1151444 336394 336394 Computational Toxicology and Exposure Data 4 90717 90717 1
1151445 1151445 303291 303291 Computational Toxicology and Exposure Data 4 90717 90717 1
1151446 1151446 375011 375011 Computational Toxicology and Exposure Data 4 90717 90717 1
1151447 1151447 346179 346179 Computational Toxicology and Exposure Data 4 90717 90717 1
1151448 1151448 303292 303292 Computational Toxicology and Exposure Data 4 90717 90717 1
1151449 1151449 78609 78609 Computational Toxicology and Exposure Data 4 90717 90717 1
1151450 1151450 78610 78610 Computational Toxicology and Exposure Data 4 90717 90717 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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