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api_results

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

24 rows where inchi_id = 3932

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Link rowid ▼ query_id api_id inchi_id rank
43681 43681 348740 348740 PubChem (compound) 1 3932 3932 1
43682 43682 19579 19579 PubChem (compound) 1 3932 3932 1
43683 43683 19580 19580 PubChem (compound) 1 3932 3932 1
43684 43684 121542 121542 PubChem (compound) 1 3932 3932 1
43685 43685 233735 233735 PubChem (compound) 1 3932 3932 1
357727 357727 348740 348740 PubChem (substance) 2 3932 3932 1
357728 357728 108042 108042 PubChem (substance) 2 3932 3932 2
357729 357729 14328 14328 PubChem (substance) 2 3932 3932 3
357730 357730 72304 72304 PubChem (substance) 2 3932 3932 2
357731 357731 19579 19579 PubChem (substance) 2 3932 3932 1
357732 357732 348741 348741 PubChem (substance) 2 3932 3932 1
357733 357733 121542 121542 PubChem (substance) 2 3932 3932 1
357734 357734 233735 233735 PubChem (substance) 2 3932 3932 1
357735 357735 347723 347723 PubChem (substance) 2 3932 3932 2
357736 357736 19580 19580 PubChem (substance) 2 3932 3932 1
357737 357737 347724 347724 PubChem (substance) 2 3932 3932 2
970132 970132 19579 19579 CAS Common Chemistry 3 3932 3932 1
970133 970133 19580 19580 CAS Common Chemistry 3 3932 3932 1
970134 970134 348740 348740 CAS Common Chemistry 3 3932 3932 1
1172381 1172381 19580 19580 Computational Toxicology and Exposure Data 4 3932 3932 1
1172382 1172382 348740 348740 Computational Toxicology and Exposure Data 4 3932 3932 1
1172383 1172383 233735 233735 Computational Toxicology and Exposure Data 4 3932 3932 1
1172384 1172384 19579 19579 Computational Toxicology and Exposure Data 4 3932 3932 1
1172385 1172385 121542 121542 Computational Toxicology and Exposure Data 4 3932 3932 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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