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api_results

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

23 rows where inchi_id = 23052

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Link rowid ▼ query_id api_id inchi_id rank
147184 147184 334939 334939 PubChem (compound) 1 23052 23052 1
147185 147185 127041 127041 PubChem (compound) 1 23052 23052 1
147186 147186 355839 355839 PubChem (compound) 1 23052 23052 1
147187 147187 127042 127042 PubChem (compound) 1 23052 23052 1
147188 147188 409728 409728 PubChem (compound) 1 23052 23052 1
147189 147189 314003 314003 PubChem (compound) 1 23052 23052 1
501545 501545 393574 393574 PubChem (substance) 2 23052 23052 2
501546 501546 334939 334939 PubChem (substance) 2 23052 23052 1
501547 501547 127042 127042 PubChem (substance) 2 23052 23052 1
501548 501548 127041 127041 PubChem (substance) 2 23052 23052 1
501549 501549 314003 314003 PubChem (substance) 2 23052 23052 1
501550 501550 409728 409728 PubChem (substance) 2 23052 23052 1
501551 501551 355839 355839 PubChem (substance) 2 23052 23052 1
1045540 1045540 334939 334939 CAS Common Chemistry 3 23052 23052 1
1045541 1045541 314003 314003 CAS Common Chemistry 3 23052 23052 1
1045542 1045542 355839 355839 CAS Common Chemistry 3 23052 23052 1
1045543 1045543 409728 409728 CAS Common Chemistry 3 23052 23052 1
1045544 1045544 127041 127041 CAS Common Chemistry 3 23052 23052 1
1045545 1045545 127042 127042 CAS Common Chemistry 3 23052 23052 1
1248424 1248424 314003 314003 Computational Toxicology and Exposure Data 4 23052 23052 1
1248425 1248425 127041 127041 Computational Toxicology and Exposure Data 4 23052 23052 1
1248426 1248426 409728 409728 Computational Toxicology and Exposure Data 4 23052 23052 1
1248427 1248427 355839 355839 Computational Toxicology and Exposure Data 4 23052 23052 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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