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api_results

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

23 rows where inchi_id = 51325

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Link rowid ▼ query_id api_id inchi_id rank
124802 124802 340057 340057 PubChem (compound) 1 51325 51325 1
124803 124803 104830 104830 PubChem (compound) 1 51325 51325 1
124804 124804 104829 104829 PubChem (compound) 1 51325 51325 1
124805 124805 300902 300902 PubChem (compound) 1 51325 51325 1
124806 124806 230107 230107 PubChem (compound) 1 51325 51325 1
471794 471794 104829 104829 PubChem (substance) 2 51325 51325 1
471795 471795 230107 230107 PubChem (substance) 2 51325 51325 1
471796 471796 104830 104830 PubChem (substance) 2 51325 51325 1
471797 471797 340057 340057 PubChem (substance) 2 51325 51325 1
471798 471798 300902 300902 PubChem (substance) 2 51325 51325 1
771744 771744 104829 104829 PubChem (substance) 2 51325 51325 2
771745 771745 104830 104830 PubChem (substance) 2 51325 51325 2
771746 771746 300902 300902 PubChem (substance) 2 51325 51325 2
1028582 1028582 104829 104829 CAS Common Chemistry 3 51325 51325 1
1028583 1028583 340057 340057 CAS Common Chemistry 3 51325 51325 1
1028584 1028584 104830 104830 CAS Common Chemistry 3 51325 51325 1
1028585 1028585 230107 230107 CAS Common Chemistry 3 51325 51325 1
1028586 1028586 300902 300902 CAS Common Chemistry 3 51325 51325 1
1231389 1231389 340057 340057 Computational Toxicology and Exposure Data 4 51325 51325 1
1231390 1231390 230107 230107 Computational Toxicology and Exposure Data 4 51325 51325 1
1231391 1231391 104829 104829 Computational Toxicology and Exposure Data 4 51325 51325 1
1231392 1231392 104830 104830 Computational Toxicology and Exposure Data 4 51325 51325 1
1231393 1231393 300902 300902 Computational Toxicology and Exposure Data 4 51325 51325 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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