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api_results

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

24 rows where inchi_id = 3349

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Link rowid ▼ query_id api_id inchi_id rank
113183 113183 82657 82657 PubChem (compound) 1 3349 3349 1
113184 113184 82658 82658 PubChem (compound) 1 3349 3349 1
113185 113185 328384 328384 PubChem (compound) 1 3349 3349 1
113186 113186 348324 348324 PubChem (compound) 1 3349 3349 1
113187 113187 108297 108297 PubChem (compound) 1 3349 3349 1
455310 455310 91713 91713 PubChem (substance) 2 3349 3349 34
455311 455311 82657 82657 PubChem (substance) 2 3349 3349 1
455312 455312 108297 108297 PubChem (substance) 2 3349 3349 1
455313 455313 82658 82658 PubChem (substance) 2 3349 3349 1
455314 455314 348971 348971 PubChem (substance) 2 3349 3349 34
455315 455315 348324 348324 PubChem (substance) 2 3349 3349 1
455316 455316 391106 391106 PubChem (substance) 2 3349 3349 4
455317 455317 354727 354727 PubChem (substance) 2 3349 3349 34
455318 455318 328384 328384 PubChem (substance) 2 3349 3349 1
1020920 1020920 82657 82657 CAS Common Chemistry 3 3349 3349 1
1020921 1020921 82658 82658 CAS Common Chemistry 3 3349 3349 1
1020922 1020922 348324 348324 CAS Common Chemistry 3 3349 3349 1
1020923 1020923 108297 108297 CAS Common Chemistry 3 3349 3349 1
1020924 1020924 328384 328384 CAS Common Chemistry 3 3349 3349 1
1223367 1223367 82658 82658 Computational Toxicology and Exposure Data 4 3349 3349 1
1223368 1223368 82657 82657 Computational Toxicology and Exposure Data 4 3349 3349 1
1223369 1223369 328384 328384 Computational Toxicology and Exposure Data 4 3349 3349 1
1223370 1223370 348324 348324 Computational Toxicology and Exposure Data 4 3349 3349 1
1223371 1223371 108297 108297 Computational Toxicology and Exposure Data 4 3349 3349 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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