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api_results

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

22 rows where inchi_id = 115158

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Link rowid ▼ query_id api_id inchi_id rank
17685 17685 405242 405242 PubChem (compound) 1 115158 115158 1
17686 17686 9455 9455 PubChem (compound) 1 115158 115158 1
17687 17687 101338 101338 PubChem (compound) 1 115158 115158 1
17688 17688 301621 301621 PubChem (compound) 1 115158 115158 1
17689 17689 9456 9456 PubChem (compound) 1 115158 115158 1
17690 17690 117544 117544 PubChem (compound) 1 115158 115158 1
17691 17691 307907 307907 PubChem (compound) 1 115158 115158 1
320657 320657 405242 405242 PubChem (substance) 2 115158 115158 1
320658 320658 9455 9455 PubChem (substance) 2 115158 115158 1
320659 320659 301621 301621 PubChem (substance) 2 115158 115158 1
320660 320660 101338 101338 PubChem (substance) 2 115158 115158 1
320661 320661 9456 9456 PubChem (substance) 2 115158 115158 1
320662 320662 232798 232798 PubChem (substance) 2 115158 115158 1
320663 320663 307907 307907 PubChem (substance) 2 115158 115158 1
320664 320664 117544 117544 PubChem (substance) 2 115158 115158 1
1150423 1150423 9455 9455 Computational Toxicology and Exposure Data 4 115158 115158 1
1150424 1150424 301621 301621 Computational Toxicology and Exposure Data 4 115158 115158 1
1150425 1150425 405242 405242 Computational Toxicology and Exposure Data 4 115158 115158 1
1150426 1150426 9456 9456 Computational Toxicology and Exposure Data 4 115158 115158 1
1150427 1150427 101338 101338 Computational Toxicology and Exposure Data 4 115158 115158 2
1150428 1150428 307907 307907 Computational Toxicology and Exposure Data 4 115158 115158 1
1150429 1150429 117544 117544 Computational Toxicology and Exposure Data 4 115158 115158 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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