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api_results

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

22 rows where inchi_id = 133515

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Link rowid ▼ query_id api_id inchi_id rank
41192 41192 18585 18585 PubChem (compound) 1 133515 133515 1
41193 41193 18586 18586 PubChem (compound) 1 133515 133515 1
41194 41194 405217 405217 PubChem (compound) 1 133515 133515 1
41195 41195 92498 92498 PubChem (compound) 1 133515 133515 1
41196 41196 92497 92497 PubChem (compound) 1 133515 133515 1
41197 41197 308087 308087 PubChem (compound) 1 133515 133515 1
41198 41198 438248 438248 PubChem (compound) 1 133515 133515 1
354354 354354 18586 18586 PubChem (substance) 2 133515 133515 1
354355 354355 102949 102949 PubChem (substance) 2 133515 133515 4
354356 354356 18585 18585 PubChem (substance) 2 133515 133515 1
354357 354357 405217 405217 PubChem (substance) 2 133515 133515 1
354358 354358 92497 92497 PubChem (substance) 2 133515 133515 1
354359 354359 308087 308087 PubChem (substance) 2 133515 133515 1
354360 354360 438248 438248 PubChem (substance) 2 133515 133515 1
354361 354361 92498 92498 PubChem (substance) 2 133515 133515 1
1170329 1170329 405217 405217 Computational Toxicology and Exposure Data 4 133515 133515 1
1170330 1170330 18585 18585 Computational Toxicology and Exposure Data 4 133515 133515 1
1170331 1170331 92498 92498 Computational Toxicology and Exposure Data 4 133515 133515 1
1170332 1170332 438248 438248 Computational Toxicology and Exposure Data 4 133515 133515 1
1170333 1170333 92497 92497 Computational Toxicology and Exposure Data 4 133515 133515 1
1170334 1170334 308087 308087 Computational Toxicology and Exposure Data 4 133515 133515 1
1170335 1170335 18586 18586 Computational Toxicology and Exposure Data 4 133515 133515 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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