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api_results

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

23 rows where inchi_id = 22148

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Link rowid ▼ query_id api_id inchi_id rank
264276 264276 338011 338011 PubChem (compound) 1 22148 22148 1
651077 651077 21510 21510 PubChem (substance) 2 22148 22148 2
651078 651078 21511 21511 PubChem (substance) 2 22148 22148 2
651079 651079 28559 28559 PubChem (substance) 2 22148 22148 2
651080 651080 355643 355643 PubChem (substance) 2 22148 22148 1
651081 651081 439519 439519 PubChem (substance) 2 22148 22148 2
651082 651082 28558 28558 PubChem (substance) 2 22148 22148 2
651083 651083 92795 92795 PubChem (substance) 2 22148 22148 2
651084 651084 231750 231750 PubChem (substance) 2 22148 22148 2
651085 651085 355642 355642 PubChem (substance) 2 22148 22148 2
651086 651086 92878 92878 PubChem (substance) 2 22148 22148 2
651087 651087 111768 111768 PubChem (substance) 2 22148 22148 2
651088 651088 338011 338011 PubChem (substance) 2 22148 22148 2
651089 651089 92796 92796 PubChem (substance) 2 22148 22148 3
972744 972744 21510 21510 CAS Common Chemistry 3 22148 22148 1
972745 972745 21511 21511 CAS Common Chemistry 3 22148 22148 1
972746 972746 355642 355642 CAS Common Chemistry 3 22148 22148 1
972747 972747 439519 439519 CAS Common Chemistry 3 22148 22148 1
1175426 1175426 21511 21511 Computational Toxicology and Exposure Data 4 22148 22148 1
1175427 1175427 21510 21510 Computational Toxicology and Exposure Data 4 22148 22148 1
1175428 1175428 355642 355642 Computational Toxicology and Exposure Data 4 22148 22148 1
1175429 1175429 355643 355643 Computational Toxicology and Exposure Data 4 22148 22148 1
1175430 1175430 439519 439519 Computational Toxicology and Exposure Data 4 22148 22148 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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