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api_results

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

23 rows where inchi_id = 50917

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Link rowid ▼ query_id api_id inchi_id rank
103773 103773 64933 64933 PubChem (compound) 1 50917 50917 1
103774 103774 232134 232134 PubChem (compound) 1 50917 50917 1
103775 103775 64931 64931 PubChem (compound) 1 50917 50917 1
103776 103776 386926 386926 PubChem (compound) 1 50917 50917 1
103777 103777 64932 64932 PubChem (compound) 1 50917 50917 1
103778 103778 114738 114738 PubChem (compound) 1 50917 50917 1
442703 442703 64931 64931 PubChem (substance) 2 50917 50917 1
442704 442704 386926 386926 PubChem (substance) 2 50917 50917 1
442705 442705 114738 114738 PubChem (substance) 2 50917 50917 1
442706 442706 64932 64932 PubChem (substance) 2 50917 50917 1
442707 442707 232134 232134 PubChem (substance) 2 50917 50917 1
442708 442708 136393 136393 PubChem (substance) 2 50917 50917 2
442709 442709 64933 64933 PubChem (substance) 2 50917 50917 1
1014389 1014389 64931 64931 CAS Common Chemistry 3 50917 50917 1
1014390 1014390 64932 64932 CAS Common Chemistry 3 50917 50917 1
1014391 1014391 232134 232134 CAS Common Chemistry 3 50917 50917 1
1014392 1014392 64933 64933 CAS Common Chemistry 3 50917 50917 1
1014393 1014393 114738 114738 CAS Common Chemistry 3 50917 50917 1
1216541 1216541 64932 64932 Computational Toxicology and Exposure Data 4 50917 50917 1
1216542 1216542 64933 64933 Computational Toxicology and Exposure Data 4 50917 50917 1
1216543 1216543 64931 64931 Computational Toxicology and Exposure Data 4 50917 50917 1
1216544 1216544 232134 232134 Computational Toxicology and Exposure Data 4 50917 50917 1
1216545 1216545 114738 114738 Computational Toxicology and Exposure Data 4 50917 50917 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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