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api_results

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

21 rows where inchi_id = 128197

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Link rowid ▼ query_id api_id inchi_id rank
37757 37757 17213 17213 PubChem (compound) 1 128197 128197 3
37758 37758 94630 94630 PubChem (compound) 1 128197 128197 1
37759 37759 362276 362276 PubChem (compound) 1 128197 128197 3
37760 37760 231977 231977 PubChem (compound) 1 128197 128197 3
349697 349697 113658 113658 PubChem (substance) 2 128197 128197 4
349698 349698 231977 231977 PubChem (substance) 2 128197 128197 3
349699 349699 17213 17213 PubChem (substance) 2 128197 128197 3
349700 349700 339270 339270 PubChem (substance) 2 128197 128197 2
349701 349701 362276 362276 PubChem (substance) 2 128197 128197 3
349702 349702 94630 94630 PubChem (substance) 2 128197 128197 1
349703 349703 437809 437809 PubChem (substance) 2 128197 128197 3
349704 349704 17214 17214 PubChem (substance) 2 128197 128197 2
1167449 1167449 113658 113658 Computational Toxicology and Exposure Data 4 128197 128197 1
1167450 1167450 362276 362276 Computational Toxicology and Exposure Data 4 128197 128197 1
1167451 1167451 17213 17213 Computational Toxicology and Exposure Data 4 128197 128197 1
1167452 1167452 17214 17214 Computational Toxicology and Exposure Data 4 128197 128197 1
1167453 1167453 339270 339270 Computational Toxicology and Exposure Data 4 128197 128197 1
1167454 1167454 231977 231977 Computational Toxicology and Exposure Data 4 128197 128197 1
1167455 1167455 399875 399875 Computational Toxicology and Exposure Data 4 128197 128197 1
1167456 1167456 437809 437809 Computational Toxicology and Exposure Data 4 128197 128197 1
1167457 1167457 310180 310180 Computational Toxicology and Exposure Data 4 128197 128197 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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