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api_results

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

24 rows where inchi_id = 7485

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Link rowid ▼ query_id api_id inchi_id rank
19933 19933 234020 234020 PubChem (compound) 1 7485 7485 1
19934 19934 231341 231341 PubChem (compound) 1 7485 7485 2
19935 19935 10480 10480 PubChem (compound) 1 7485 7485 1
19936 19936 215348 215348 PubChem (compound) 1 7485 7485 1
19937 19937 215349 215349 PubChem (compound) 1 7485 7485 1
323948 323948 215348 215348 PubChem (substance) 2 7485 7485 1
323949 323949 10480 10480 PubChem (substance) 2 7485 7485 1
323950 323950 55078 55078 PubChem (substance) 2 7485 7485 3
323951 323951 10481 10481 PubChem (substance) 2 7485 7485 3
323952 323952 215349 215349 PubChem (substance) 2 7485 7485 1
323953 323953 234020 234020 PubChem (substance) 2 7485 7485 1
323954 323954 109417 109417 PubChem (substance) 2 7485 7485 3
323955 323955 317628 317628 PubChem (substance) 2 7485 7485 3
323956 323956 231341 231341 PubChem (substance) 2 7485 7485 2
952978 952978 10480 10480 CAS Common Chemistry 3 7485 7485 1
952979 952979 55078 55078 CAS Common Chemistry 3 7485 7485 1
952980 952980 10481 10481 CAS Common Chemistry 3 7485 7485 1
952981 952981 234019 234019 CAS Common Chemistry 3 7485 7485 1
952982 952982 231341 231341 CAS Common Chemistry 3 7485 7485 1
1152307 1152307 10480 10480 Computational Toxicology and Exposure Data 4 7485 7485 1
1152308 1152308 55078 55078 Computational Toxicology and Exposure Data 4 7485 7485 1
1152309 1152309 234019 234019 Computational Toxicology and Exposure Data 4 7485 7485 1
1152310 1152310 317628 317628 Computational Toxicology and Exposure Data 4 7485 7485 1
1152311 1152311 109417 109417 Computational Toxicology and Exposure Data 4 7485 7485 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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