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api_results

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

24 rows where inchi_id = 2891

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Link rowid ▼ query_id api_id inchi_id rank
30174 30174 14469 14469 PubChem (compound) 1 2891 2891 1
30175 30175 14468 14468 PubChem (compound) 1 2891 2891 1
30176 30176 348015 348015 PubChem (compound) 1 2891 2891 1
30177 30177 108164 108164 PubChem (compound) 1 2891 2891 1
30178 30178 348014 348014 PubChem (compound) 1 2891 2891 1
30179 30179 97355 97355 PubChem (compound) 1 2891 2891 1
30180 30180 301215 301215 PubChem (compound) 1 2891 2891 1
338450 338450 14469 14469 PubChem (substance) 2 2891 2891 1
338451 338451 14468 14468 PubChem (substance) 2 2891 2891 1
338452 338452 348015 348015 PubChem (substance) 2 2891 2891 1
338453 338453 301215 301215 PubChem (substance) 2 2891 2891 1
338454 338454 348014 348014 PubChem (substance) 2 2891 2891 1
338455 338455 97355 97355 PubChem (substance) 2 2891 2891 1
338456 338456 108164 108164 PubChem (substance) 2 2891 2891 1
960396 960396 14468 14468 CAS Common Chemistry 3 2891 2891 1
960397 960397 14469 14469 CAS Common Chemistry 3 2891 2891 1
960398 960398 301215 301215 CAS Common Chemistry 3 2891 2891 1
960399 960399 348014 348014 CAS Common Chemistry 3 2891 2891 1
1161083 1161083 14469 14469 Computational Toxicology and Exposure Data 4 2891 2891 1
1161084 1161084 14468 14468 Computational Toxicology and Exposure Data 4 2891 2891 1
1161085 1161085 108164 108164 Computational Toxicology and Exposure Data 4 2891 2891 1
1161086 1161086 301215 301215 Computational Toxicology and Exposure Data 4 2891 2891 1
1161087 1161087 348014 348014 Computational Toxicology and Exposure Data 4 2891 2891 1
1161088 1161088 348015 348015 Computational Toxicology and Exposure Data 4 2891 2891 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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