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api_results

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

45 rows where inchi_id = 12669

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Link rowid ▼ query_id api_id inchi_id rank
34100 34100 16326 16326 PubChem (compound) 1 12669 12669 1
34101 34101 15916 15916 PubChem (compound) 1 12669 12669 3
34102 34102 110382 110382 PubChem (compound) 1 12669 12669 1
34103 34103 83331 83331 PubChem (compound) 1 12669 12669 3
34104 34104 83328 83328 PubChem (compound) 1 12669 12669 1
34105 34105 331989 331989 PubChem (compound) 1 12669 12669 1
34106 34106 437424 437424 PubChem (compound) 1 12669 12669 1
34107 34107 373343 373343 PubChem (compound) 1 12669 12669 3
34108 34108 73520 73520 PubChem (compound) 1 12669 12669 3
34109 34109 353233 353233 PubChem (compound) 1 12669 12669 1
34110 34110 316212 316212 PubChem (compound) 1 12669 12669 1
344355 344355 106397 106397 PubChem (substance) 2 12669 12669 3
344356 344356 12609 12609 PubChem (substance) 2 12669 12669 7
344357 344357 16326 16326 PubChem (substance) 2 12669 12669 1
344358 344358 331989 331989 PubChem (substance) 2 12669 12669 1
344359 344359 15916 15916 PubChem (substance) 2 12669 12669 3
344360 344360 110382 110382 PubChem (substance) 2 12669 12669 1
344361 344361 326538 326538 PubChem (substance) 2 12669 12669 3
344362 344362 58703 58703 PubChem (substance) 2 12669 12669 2
344363 344363 73520 73520 PubChem (substance) 2 12669 12669 3
344364 344364 316212 316212 PubChem (substance) 2 12669 12669 1
344365 344365 58723 58723 PubChem (substance) 2 12669 12669 1
344366 344366 437424 437424 PubChem (substance) 2 12669 12669 1
344367 344367 83328 83328 PubChem (substance) 2 12669 12669 1
344368 344368 353233 353233 PubChem (substance) 2 12669 12669 1
344369 344369 373342 373342 PubChem (substance) 2 12669 12669 4
344370 344370 373343 373343 PubChem (substance) 2 12669 12669 3
344371 344371 90321 90321 PubChem (substance) 2 12669 12669 2
344372 344372 83331 83331 PubChem (substance) 2 12669 12669 3
963911 963911 331989 331989 CAS Common Chemistry 3 12669 12669 1
963912 963912 16326 16326 CAS Common Chemistry 3 12669 12669 1
963913 963913 16327 16327 CAS Common Chemistry 3 12669 12669 1
963914 963914 83328 83328 CAS Common Chemistry 3 12669 12669 1
963915 963915 110382 110382 CAS Common Chemistry 3 12669 12669 1
963916 963916 316212 316212 CAS Common Chemistry 3 12669 12669 1
963917 963917 373342 373342 CAS Common Chemistry 3 12669 12669 1
1165407 1165407 316212 316212 Computational Toxicology and Exposure Data 4 12669 12669 1
1165408 1165408 331989 331989 Computational Toxicology and Exposure Data 4 12669 12669 1
1165409 1165409 16327 16327 Computational Toxicology and Exposure Data 4 12669 12669 1
1165410 1165410 16326 16326 Computational Toxicology and Exposure Data 4 12669 12669 1
1165411 1165411 353233 353233 Computational Toxicology and Exposure Data 4 12669 12669 1
1165412 1165412 316211 316211 Computational Toxicology and Exposure Data 4 12669 12669 1
1165413 1165413 353232 353232 Computational Toxicology and Exposure Data 4 12669 12669 1
1165414 1165414 110382 110382 Computational Toxicology and Exposure Data 4 12669 12669 1
1165415 1165415 83328 83328 Computational Toxicology and Exposure Data 4 12669 12669 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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