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api_results

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

48 rows where inchi_id = 3190

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Link rowid ▼ query_id api_id inchi_id rank
4702 4702 2471 2471 PubChem (compound) 1 3190 3190 1
4703 4703 2473 2473 PubChem (compound) 1 3190 3190 1
4704 4704 2472 2472 PubChem (compound) 1 3190 3190 1
4705 4705 2476 2476 PubChem (compound) 1 3190 3190 1
4706 4706 2475 2475 PubChem (compound) 1 3190 3190 1
4707 4707 2477 2477 PubChem (compound) 1 3190 3190 1
4708 4708 2474 2474 PubChem (compound) 1 3190 3190 1
4709 4709 348184 348184 PubChem (compound) 1 3190 3190 1
4710 4710 78828 78828 PubChem (compound) 1 3190 3190 1
4711 4711 108228 108228 PubChem (compound) 1 3190 3190 1
302120 302120 2473 2473 PubChem (substance) 2 3190 3190 1
302121 302121 2471 2471 PubChem (substance) 2 3190 3190 1
302122 302122 559 559 PubChem (substance) 2 3190 3190 2
302123 302123 348183 348183 PubChem (substance) 2 3190 3190 1
302124 302124 108228 108228 PubChem (substance) 2 3190 3190 1
302125 302125 66613 66613 PubChem (substance) 2 3190 3190 3
302126 302126 436693 436693 PubChem (substance) 2 3190 3190 1
302127 302127 560 560 PubChem (substance) 2 3190 3190 3
302128 302128 348184 348184 PubChem (substance) 2 3190 3190 1
302129 302129 365539 365539 PubChem (substance) 2 3190 3190 3
302130 302130 2474 2474 PubChem (substance) 2 3190 3190 1
302131 302131 2476 2476 PubChem (substance) 2 3190 3190 1
302132 302132 2472 2472 PubChem (substance) 2 3190 3190 1
302133 302133 78828 78828 PubChem (substance) 2 3190 3190 1
302134 302134 2477 2477 PubChem (substance) 2 3190 3190 1
302135 302135 78837 78837 PubChem (substance) 2 3190 3190 2
302136 302136 2475 2475 PubChem (substance) 2 3190 3190 1
941584 941584 2471 2471 CAS Common Chemistry 3 3190 3190 1
941585 941585 2473 2473 CAS Common Chemistry 3 3190 3190 1
941586 941586 108228 108228 CAS Common Chemistry 3 3190 3190 1
941587 941587 78828 78828 CAS Common Chemistry 3 3190 3190 1
941588 941588 2472 2472 CAS Common Chemistry 3 3190 3190 1
941589 941589 348184 348184 CAS Common Chemistry 3 3190 3190 1
941590 941590 2475 2475 CAS Common Chemistry 3 3190 3190 1
941591 941591 2474 2474 CAS Common Chemistry 3 3190 3190 1
941592 941592 2476 2476 CAS Common Chemistry 3 3190 3190 1
1138897 1138897 2471 2471 Computational Toxicology and Exposure Data 4 3190 3190 1
1138898 1138898 2473 2473 Computational Toxicology and Exposure Data 4 3190 3190 1
1138899 1138899 436693 436693 Computational Toxicology and Exposure Data 4 3190 3190 1
1138900 1138900 78828 78828 Computational Toxicology and Exposure Data 4 3190 3190 1
1138901 1138901 2472 2472 Computational Toxicology and Exposure Data 4 3190 3190 1
1138902 1138902 108228 108228 Computational Toxicology and Exposure Data 4 3190 3190 1
1138903 1138903 2474 2474 Computational Toxicology and Exposure Data 4 3190 3190 1
1138904 1138904 2475 2475 Computational Toxicology and Exposure Data 4 3190 3190 1
1138905 1138905 348183 348183 Computational Toxicology and Exposure Data 4 3190 3190 1
1138906 1138906 2477 2477 Computational Toxicology and Exposure Data 4 3190 3190 1
1138907 1138907 2476 2476 Computational Toxicology and Exposure Data 4 3190 3190 1
1138908 1138908 348184 348184 Computational Toxicology and Exposure Data 4 3190 3190 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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