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api_results

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

23 rows where inchi_id = 53252

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Link rowid ▼ query_id api_id inchi_id rank
113214 113214 82724 82724 PubChem (compound) 1 53252 53252 1
113215 113215 115195 115195 PubChem (compound) 1 53252 53252 1
113216 113216 82725 82725 PubChem (compound) 1 53252 53252 1
113217 113217 309057 309057 PubChem (compound) 1 53252 53252 1
113218 113218 82726 82726 PubChem (compound) 1 53252 53252 1
455348 455348 115195 115195 PubChem (substance) 2 53252 53252 1
455349 455349 12985 12985 PubChem (substance) 2 53252 53252 17
455350 455350 82724 82724 PubChem (substance) 2 53252 53252 1
455351 455351 375234 375234 PubChem (substance) 2 53252 53252 3
455352 455352 309057 309057 PubChem (substance) 2 53252 53252 1
455353 455353 107393 107393 PubChem (substance) 2 53252 53252 3
455354 455354 82726 82726 PubChem (substance) 2 53252 53252 1
455355 455355 82725 82725 PubChem (substance) 2 53252 53252 1
455356 455356 82723 82723 PubChem (substance) 2 53252 53252 3
1020946 1020946 115195 115195 CAS Common Chemistry 3 53252 53252 1
1020947 1020947 82724 82724 CAS Common Chemistry 3 53252 53252 1
1020948 1020948 82725 82725 CAS Common Chemistry 3 53252 53252 1
1020949 1020949 309057 309057 CAS Common Chemistry 3 53252 53252 1
1223394 1223394 82725 82725 Computational Toxicology and Exposure Data 4 53252 53252 1
1223395 1223395 82724 82724 Computational Toxicology and Exposure Data 4 53252 53252 1
1223396 1223396 115195 115195 Computational Toxicology and Exposure Data 4 53252 53252 1
1223397 1223397 309057 309057 Computational Toxicology and Exposure Data 4 53252 53252 1
1223398 1223398 82726 82726 Computational Toxicology and Exposure Data 4 53252 53252 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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