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api_results

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

24 rows where inchi_id = 9826

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Link rowid ▼ query_id api_id inchi_id rank
12688 12688 28977 28977 PubChem (compound) 1 9826 9826 1
12689 12689 6747 6747 PubChem (compound) 1 9826 9826 1
12690 12690 347063 347063 PubChem (compound) 1 9826 9826 1
313579 313579 28977 28977 PubChem (substance) 2 9826 9826 4
313580 313580 30575 30575 PubChem (substance) 2 9826 9826 3
313581 313581 6717 6717 PubChem (substance) 2 9826 9826 3
313582 313582 6746 6746 PubChem (substance) 2 9826 9826 3
313583 313583 6747 6747 PubChem (substance) 2 9826 9826 4
313584 313584 6718 6718 PubChem (substance) 2 9826 9826 3
313585 313585 352091 352091 PubChem (substance) 2 9826 9826 3
313586 313586 347063 347063 PubChem (substance) 2 9826 9826 4
947521 947521 6717 6717 CAS Common Chemistry 3 9826 9826 1
947522 947522 30575 30575 CAS Common Chemistry 3 9826 9826 1
947523 947523 28977 28977 CAS Common Chemistry 3 9826 9826 2
947524 947524 347063 347063 CAS Common Chemistry 3 9826 9826 2
947525 947525 352091 352091 CAS Common Chemistry 3 9826 9826 1
947526 947526 6747 6747 CAS Common Chemistry 3 9826 9826 2
947527 947527 6718 6718 CAS Common Chemistry 3 9826 9826 1
1145844 1145844 6717 6717 Computational Toxicology and Exposure Data 4 9826 9826 1
1145845 1145845 30575 30575 Computational Toxicology and Exposure Data 4 9826 9826 1
1145846 1145846 353796 353796 Computational Toxicology and Exposure Data 4 9826 9826 2
1145847 1145847 352091 352091 Computational Toxicology and Exposure Data 4 9826 9826 1
1145848 1145848 352092 352092 Computational Toxicology and Exposure Data 4 9826 9826 1
1145849 1145849 6718 6718 Computational Toxicology and Exposure Data 4 9826 9826 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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