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api_results

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

49 rows where inchi_id = 5535

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Link rowid ▼ query_id api_id inchi_id rank
1708 1708 349790 349790 PubChem (compound) 1 5535 5535 1
1709 1709 855 855 PubChem (compound) 1 5535 5535 1
1710 1710 349791 349791 PubChem (compound) 1 5535 5535 1
1711 1711 856 856 PubChem (compound) 1 5535 5535 1
1712 1712 854 854 PubChem (compound) 1 5535 5535 1
1713 1713 857 857 PubChem (compound) 1 5535 5535 1
1714 1714 83836 83836 PubChem (compound) 1 5535 5535 1
1715 1715 369049 369049 PubChem (compound) 1 5535 5535 1
1716 1716 349789 349789 PubChem (compound) 1 5535 5535 1
1717 1717 83834 83834 PubChem (compound) 1 5535 5535 1
1718 1718 83835 83835 PubChem (compound) 1 5535 5535 1
1719 1719 243033 243033 PubChem (compound) 1 5535 5535 1
1720 1720 243032 243032 PubChem (compound) 1 5535 5535 1
297964 297964 855 855 PubChem (substance) 2 5535 5535 1
297965 297965 349790 349790 PubChem (substance) 2 5535 5535 1
297966 297966 83834 83834 PubChem (substance) 2 5535 5535 1
297967 297967 349791 349791 PubChem (substance) 2 5535 5535 1
297968 297968 83835 83835 PubChem (substance) 2 5535 5535 1
297969 297969 353775 353775 PubChem (substance) 2 5535 5535 4
297970 297970 854 854 PubChem (substance) 2 5535 5535 1
297971 297971 857 857 PubChem (substance) 2 5535 5535 1
297972 297972 856 856 PubChem (substance) 2 5535 5535 1
297973 297973 349789 349789 PubChem (substance) 2 5535 5535 1
297974 297974 82739 82739 PubChem (substance) 2 5535 5535 2
297975 297975 243032 243032 PubChem (substance) 2 5535 5535 1
297976 297976 83836 83836 PubChem (substance) 2 5535 5535 1
297977 297977 348111 348111 PubChem (substance) 2 5535 5535 2
297978 297978 369049 369049 PubChem (substance) 2 5535 5535 1
297979 297979 243033 243033 PubChem (substance) 2 5535 5535 1
939355 939355 854 854 CAS Common Chemistry 3 5535 5535 1
939356 939356 855 855 CAS Common Chemistry 3 5535 5535 1
939357 939357 83834 83834 CAS Common Chemistry 3 5535 5535 1
939358 939358 83835 83835 CAS Common Chemistry 3 5535 5535 1
939359 939359 349790 349790 CAS Common Chemistry 3 5535 5535 1
939360 939360 856 856 CAS Common Chemistry 3 5535 5535 1
939361 939361 83836 83836 CAS Common Chemistry 3 5535 5535 1
939362 939362 349791 349791 CAS Common Chemistry 3 5535 5535 1
939363 939363 857 857 CAS Common Chemistry 3 5535 5535 1
939364 939364 349789 349789 CAS Common Chemistry 3 5535 5535 1
1136249 1136249 855 855 Computational Toxicology and Exposure Data 4 5535 5535 1
1136250 1136250 857 857 Computational Toxicology and Exposure Data 4 5535 5535 1
1136251 1136251 856 856 Computational Toxicology and Exposure Data 4 5535 5535 1
1136252 1136252 854 854 Computational Toxicology and Exposure Data 4 5535 5535 1
1136253 1136253 83835 83835 Computational Toxicology and Exposure Data 4 5535 5535 2
1136254 1136254 83834 83834 Computational Toxicology and Exposure Data 4 5535 5535 1
1136255 1136255 83836 83836 Computational Toxicology and Exposure Data 4 5535 5535 1
1136256 1136256 349790 349790 Computational Toxicology and Exposure Data 4 5535 5535 1
1136257 1136257 349791 349791 Computational Toxicology and Exposure Data 4 5535 5535 1
1136258 1136258 349789 349789 Computational Toxicology and Exposure Data 4 5535 5535 2
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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