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api_results

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

23 rows where inchi_id = 28878

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Link rowid ▼ query_id api_id inchi_id rank
95945 95945 56693 56693 PubChem (compound) 1 28878 28878 1
95946 95946 340965 340965 PubChem (compound) 1 28878 28878 1
95947 95947 56679 56679 PubChem (compound) 1 28878 28878 3
95948 95948 166632 166632 PubChem (compound) 1 28878 28878 1
95949 95949 357583 357583 PubChem (compound) 1 28878 28878 1
431182 431182 56679 56679 PubChem (substance) 2 28878 28878 7
431183 431183 56693 56693 PubChem (substance) 2 28878 28878 1
431184 431184 336264 336264 PubChem (substance) 2 28878 28878 1
431185 431185 357583 357583 PubChem (substance) 2 28878 28878 1
431186 431186 166632 166632 PubChem (substance) 2 28878 28878 1
431187 431187 364946 364946 PubChem (substance) 2 28878 28878 2
431188 431188 340965 340965 PubChem (substance) 2 28878 28878 1
815806 815806 357583 357583 PubChem (substance) 2 28878 28878 12
815807 815807 166632 166632 PubChem (substance) 2 28878 28878 12
1009259 1009259 336264 336264 CAS Common Chemistry 3 28878 28878 1
1009260 1009260 357583 357583 CAS Common Chemistry 3 28878 28878 1
1009261 1009261 56693 56693 CAS Common Chemistry 3 28878 28878 1
1009262 1009262 166632 166632 CAS Common Chemistry 3 28878 28878 1
1211295 1211295 166632 166632 Computational Toxicology and Exposure Data 4 28878 28878 1
1211296 1211296 56693 56693 Computational Toxicology and Exposure Data 4 28878 28878 1
1211297 1211297 312955 312955 Computational Toxicology and Exposure Data 4 28878 28878 1
1211298 1211298 357583 357583 Computational Toxicology and Exposure Data 4 28878 28878 1
1211299 1211299 336264 336264 Computational Toxicology and Exposure Data 4 28878 28878 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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