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api_results

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

47 rows where inchi_id = 75564

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Link rowid ▼ query_id api_id inchi_id rank
11443 11443 6103 6103 PubChem (compound) 1 75564 75564 1
11444 11444 370991 370991 PubChem (compound) 1 75564 75564 1
11445 11445 86171 86171 PubChem (compound) 1 75564 75564 1
11446 11446 6104 6104 PubChem (compound) 1 75564 75564 1
11447 11447 6105 6105 PubChem (compound) 1 75564 75564 1
11448 11448 174140 174140 PubChem (compound) 1 75564 75564 1
11449 11449 103868 103868 PubChem (compound) 1 75564 75564 1
11450 11450 302050 302050 PubChem (compound) 1 75564 75564 1
11451 11451 86172 86172 PubChem (compound) 1 75564 75564 1
11452 11452 360217 360217 PubChem (compound) 1 75564 75564 1
311693 311693 6104 6104 PubChem (substance) 2 75564 75564 1
311694 311694 360217 360217 PubChem (substance) 2 75564 75564 1
311695 311695 6103 6103 PubChem (substance) 2 75564 75564 1
311696 311696 174140 174140 PubChem (substance) 2 75564 75564 1
311697 311697 6105 6105 PubChem (substance) 2 75564 75564 1
311698 311698 302049 302049 PubChem (substance) 2 75564 75564 1
311699 311699 86172 86172 PubChem (substance) 2 75564 75564 1
311700 311700 370991 370991 PubChem (substance) 2 75564 75564 1
311701 311701 86171 86171 PubChem (substance) 2 75564 75564 1
311702 311702 302050 302050 PubChem (substance) 2 75564 75564 1
311703 311703 103868 103868 PubChem (substance) 2 75564 75564 1
700604 700604 6103 6103 PubChem (substance) 2 75564 75564 2
700605 700605 86171 86171 PubChem (substance) 2 75564 75564 2
700606 700606 6105 6105 PubChem (substance) 2 75564 75564 2
700607 700607 302049 302049 PubChem (substance) 2 75564 75564 2
700608 700608 244299 244299 PubChem (substance) 2 75564 75564 2
700609 700609 370991 370991 PubChem (substance) 2 75564 75564 2
700610 700610 86172 86172 PubChem (substance) 2 75564 75564 2
700611 700611 103868 103868 PubChem (substance) 2 75564 75564 2
946608 946608 6103 6103 CAS Common Chemistry 3 75564 75564 1
946609 946609 6104 6104 CAS Common Chemistry 3 75564 75564 1
946610 946610 302049 302049 CAS Common Chemistry 3 75564 75564 1
946611 946611 6105 6105 CAS Common Chemistry 3 75564 75564 1
946612 946612 86171 86171 CAS Common Chemistry 3 75564 75564 2
946613 946613 370991 370991 CAS Common Chemistry 3 75564 75564 2
946614 946614 86172 86172 CAS Common Chemistry 3 75564 75564 1
946615 946615 103868 103868 CAS Common Chemistry 3 75564 75564 1
1144792 1144792 6103 6103 Computational Toxicology and Exposure Data 4 75564 75564 1
1144793 1144793 6104 6104 Computational Toxicology and Exposure Data 4 75564 75564 1
1144794 1144794 302050 302050 Computational Toxicology and Exposure Data 4 75564 75564 1
1144795 1144795 370991 370991 Computational Toxicology and Exposure Data 4 75564 75564 1
1144796 1144796 103868 103868 Computational Toxicology and Exposure Data 4 75564 75564 1
1144797 1144797 86171 86171 Computational Toxicology and Exposure Data 4 75564 75564 1
1144798 1144798 360217 360217 Computational Toxicology and Exposure Data 4 75564 75564 1
1144799 1144799 6105 6105 Computational Toxicology and Exposure Data 4 75564 75564 1
1144800 1144800 302049 302049 Computational Toxicology and Exposure Data 4 75564 75564 1
1144801 1144801 86172 86172 Computational Toxicology and Exposure Data 4 75564 75564 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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