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api_results

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

45 rows where inchi_id = 3286

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Link rowid ▼ query_id api_id inchi_id rank
11078 11078 5925 5925 PubChem (compound) 1 3286 3286 1
11079 11079 14578 14578 PubChem (compound) 1 3286 3286 1
11080 11080 351633 351633 PubChem (compound) 1 3286 3286 1
11081 11081 319192 319192 PubChem (compound) 1 3286 3286 1
11082 11082 123015 123015 PubChem (compound) 1 3286 3286 1
11083 11083 5926 5926 PubChem (compound) 1 3286 3286 1
11084 11084 5927 5927 PubChem (compound) 1 3286 3286 1
11085 11085 80672 80672 PubChem (compound) 1 3286 3286 1
11086 11086 348216 348216 PubChem (compound) 1 3286 3286 1
11087 11087 351632 351632 PubChem (compound) 1 3286 3286 1
11088 11088 123016 123016 PubChem (compound) 1 3286 3286 1
11089 11089 80673 80673 PubChem (compound) 1 3286 3286 1
11090 11090 295677 295677 PubChem (compound) 1 3286 3286 1
311209 311209 14578 14578 PubChem (substance) 2 3286 3286 1
311210 311210 5925 5925 PubChem (substance) 2 3286 3286 1
311211 311211 123015 123015 PubChem (substance) 2 3286 3286 1
311212 311212 5926 5926 PubChem (substance) 2 3286 3286 1
311213 311213 5927 5927 PubChem (substance) 2 3286 3286 1
311214 311214 231023 231023 PubChem (substance) 2 3286 3286 3
311215 311215 319192 319192 PubChem (substance) 2 3286 3286 1
311216 311216 123016 123016 PubChem (substance) 2 3286 3286 1
311217 311217 351632 351632 PubChem (substance) 2 3286 3286 1
311218 311218 108238 108238 PubChem (substance) 2 3286 3286 3
311219 311219 80673 80673 PubChem (substance) 2 3286 3286 1
311220 311220 351633 351633 PubChem (substance) 2 3286 3286 1
311221 311221 295677 295677 PubChem (substance) 2 3286 3286 1
311222 311222 80672 80672 PubChem (substance) 2 3286 3286 1
311223 311223 345930 345930 PubChem (substance) 2 3286 3286 2
311224 311224 348216 348216 PubChem (substance) 2 3286 3286 1
946327 946327 5925 5925 CAS Common Chemistry 3 3286 3286 1
946328 946328 14578 14578 CAS Common Chemistry 3 3286 3286 1
946329 946329 5927 5927 CAS Common Chemistry 3 3286 3286 1
946330 946330 5926 5926 CAS Common Chemistry 3 3286 3286 1
946331 946331 348216 348216 CAS Common Chemistry 3 3286 3286 1
946332 946332 319192 319192 CAS Common Chemistry 3 3286 3286 1
946333 946333 80673 80673 CAS Common Chemistry 3 3286 3286 1
1144468 1144468 14578 14578 Computational Toxicology and Exposure Data 4 3286 3286 1
1144469 1144469 319192 319192 Computational Toxicology and Exposure Data 4 3286 3286 1
1144470 1144470 5925 5925 Computational Toxicology and Exposure Data 4 3286 3286 1
1144471 1144471 80673 80673 Computational Toxicology and Exposure Data 4 3286 3286 1
1144472 1144472 348216 348216 Computational Toxicology and Exposure Data 4 3286 3286 1
1144473 1144473 80672 80672 Computational Toxicology and Exposure Data 4 3286 3286 1
1144474 1144474 5927 5927 Computational Toxicology and Exposure Data 4 3286 3286 1
1144475 1144475 436698 436698 Computational Toxicology and Exposure Data 4 3286 3286 1
1144476 1144476 5926 5926 Computational Toxicology and Exposure Data 4 3286 3286 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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