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api_results

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

23 rows where inchi_id = 84632

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Link rowid ▼ query_id api_id inchi_id rank
25874 25874 72050 72050 PubChem (compound) 1 84632 84632 1
25875 25875 12839 12839 PubChem (compound) 1 84632 84632 1
25876 25876 106738 106738 PubChem (compound) 1 84632 84632 1
25877 25877 12838 12838 PubChem (compound) 1 84632 84632 1
25878 25878 230536 230536 PubChem (compound) 1 84632 84632 1
25879 25879 374167 374167 PubChem (compound) 1 84632 84632 1
332786 332786 12838 12838 PubChem (substance) 2 84632 84632 1
332787 332787 12839 12839 PubChem (substance) 2 84632 84632 1
332788 332788 374167 374167 PubChem (substance) 2 84632 84632 1
332789 332789 230536 230536 PubChem (substance) 2 84632 84632 1
332790 332790 72050 72050 PubChem (substance) 2 84632 84632 1
332791 332791 106738 106738 PubChem (substance) 2 84632 84632 1
957129 957129 12838 12838 CAS Common Chemistry 3 84632 84632 1
957130 957130 106738 106738 CAS Common Chemistry 3 84632 84632 1
957131 957131 374167 374167 CAS Common Chemistry 3 84632 84632 1
957132 957132 230536 230536 CAS Common Chemistry 3 84632 84632 1
957133 957133 12839 12839 CAS Common Chemistry 3 84632 84632 1
1157319 1157319 230536 230536 Computational Toxicology and Exposure Data 4 84632 84632 1
1157320 1157320 374167 374167 Computational Toxicology and Exposure Data 4 84632 84632 1
1157321 1157321 12838 12838 Computational Toxicology and Exposure Data 4 84632 84632 1
1157322 1157322 106738 106738 Computational Toxicology and Exposure Data 4 84632 84632 1
1157323 1157323 12839 12839 Computational Toxicology and Exposure Data 4 84632 84632 1
1157324 1157324 72050 72050 Computational Toxicology and Exposure Data 4 84632 84632 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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