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api_results

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

24 rows where inchi_id = 59772

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Link rowid ▼ query_id api_id inchi_id rank
113786 113786 83946 83946 PubChem (compound) 1 59772 59772 1
113787 113787 83947 83947 PubChem (compound) 1 59772 59772 1
113788 113788 117438 117438 PubChem (compound) 1 59772 59772 1
113789 113789 408104 408104 PubChem (compound) 1 59772 59772 1
113790 113790 365982 365982 PubChem (compound) 1 59772 59772 1
113791 113791 365983 365983 PubChem (compound) 1 59772 59772 1
456203 456203 7950 7950 PubChem (substance) 2 59772 59772 3
456204 456204 83946 83946 PubChem (substance) 2 59772 59772 1
456205 456205 83947 83947 PubChem (substance) 2 59772 59772 1
456206 456206 408104 408104 PubChem (substance) 2 59772 59772 1
456207 456207 365982 365982 PubChem (substance) 2 59772 59772 1
456208 456208 117438 117438 PubChem (substance) 2 59772 59772 1
456209 456209 365983 365983 PubChem (substance) 2 59772 59772 1
762107 762107 83946 83946 PubChem (substance) 2 59772 59772 2
762108 762108 117438 117438 PubChem (substance) 2 59772 59772 2
762109 762109 365982 365982 PubChem (substance) 2 59772 59772 2
1021304 1021304 83946 83946 CAS Common Chemistry 3 59772 59772 1
1021305 1021305 365982 365982 CAS Common Chemistry 3 59772 59772 1
1021306 1021306 83947 83947 CAS Common Chemistry 3 59772 59772 1
1021307 1021307 117438 117438 CAS Common Chemistry 3 59772 59772 1
1021308 1021308 408104 408104 CAS Common Chemistry 3 59772 59772 1
1223770 1223770 83946 83946 Computational Toxicology and Exposure Data 4 59772 59772 1
1223771 1223771 408104 408104 Computational Toxicology and Exposure Data 4 59772 59772 1
1223772 1223772 365983 365983 Computational Toxicology and Exposure Data 4 59772 59772 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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