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api_results

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

24 rows where inchi_id = 25857

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Link rowid ▼ query_id api_id inchi_id rank
7021 7021 128242 128242 PubChem (compound) 1 25857 25857 1
7022 7022 3746 3746 PubChem (compound) 1 25857 25857 1
7023 7023 3748 3748 PubChem (compound) 1 25857 25857 1
7024 7024 60445 60445 PubChem (compound) 1 25857 25857 1
7025 7025 409973 409973 PubChem (compound) 1 25857 25857 1
7026 7026 301840 301840 PubChem (compound) 1 25857 25857 1
305197 305197 3746 3746 PubChem (substance) 2 25857 25857 1
305198 305198 128242 128242 PubChem (substance) 2 25857 25857 1
305199 305199 301840 301840 PubChem (substance) 2 25857 25857 1
305200 305200 409973 409973 PubChem (substance) 2 25857 25857 1
305201 305201 12283 12283 PubChem (substance) 2 25857 25857 2
305202 305202 60445 60445 PubChem (substance) 2 25857 25857 1
305203 305203 3748 3748 PubChem (substance) 2 25857 25857 1
943338 943338 3746 3746 CAS Common Chemistry 3 25857 25857 1
943339 943339 3748 3748 CAS Common Chemistry 3 25857 25857 1
943340 943340 409973 409973 CAS Common Chemistry 3 25857 25857 1
943341 943341 128242 128242 CAS Common Chemistry 3 25857 25857 1
943342 943342 301840 301840 CAS Common Chemistry 3 25857 25857 1
943343 943343 60445 60445 CAS Common Chemistry 3 25857 25857 1
1140963 1140963 3746 3746 Computational Toxicology and Exposure Data 4 25857 25857 1
1140964 1140964 128242 128242 Computational Toxicology and Exposure Data 4 25857 25857 1
1140965 1140965 301840 301840 Computational Toxicology and Exposure Data 4 25857 25857 1
1140966 1140966 409973 409973 Computational Toxicology and Exposure Data 4 25857 25857 1
1140967 1140967 60445 60445 Computational Toxicology and Exposure Data 4 25857 25857 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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