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api_results

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

22 rows where inchi_id = 120707

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Link rowid ▼ query_id api_id inchi_id rank
18273 18273 9718 9718 PubChem (compound) 1 120707 120707 1
18274 18274 9717 9717 PubChem (compound) 1 120707 120707 1
18275 18275 150911 150911 PubChem (compound) 1 120707 120707 1
18276 18276 414694 414694 PubChem (compound) 1 120707 120707 1
18277 18277 351939 351939 PubChem (compound) 1 120707 120707 1
18278 18278 102924 102924 PubChem (compound) 1 120707 120707 1
321498 321498 9713 9713 PubChem (substance) 2 120707 120707 3
321499 321499 78275 78275 PubChem (substance) 2 120707 120707 2
321500 321500 31696 31696 PubChem (substance) 2 120707 120707 2
321501 321501 9717 9717 PubChem (substance) 2 120707 120707 1
321502 321502 9718 9718 PubChem (substance) 2 120707 120707 1
321503 321503 414694 414694 PubChem (substance) 2 120707 120707 1
321504 321504 351939 351939 PubChem (substance) 2 120707 120707 1
321505 321505 150911 150911 PubChem (substance) 2 120707 120707 1
321506 321506 102924 102924 PubChem (substance) 2 120707 120707 1
1150932 1150932 9717 9717 Computational Toxicology and Exposure Data 4 120707 120707 1
1150933 1150933 78293 78293 Computational Toxicology and Exposure Data 4 120707 120707 1
1150934 1150934 9718 9718 Computational Toxicology and Exposure Data 4 120707 120707 1
1150935 1150935 150911 150911 Computational Toxicology and Exposure Data 4 120707 120707 1
1150936 1150936 351939 351939 Computational Toxicology and Exposure Data 4 120707 120707 1
1150937 1150937 414694 414694 Computational Toxicology and Exposure Data 4 120707 120707 1
1150938 1150938 102924 102924 Computational Toxicology and Exposure Data 4 120707 120707 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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