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api_results

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

24 rows where inchi_id = 75992

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Link rowid ▼ query_id api_id inchi_id rank
55255 55255 25046 25046 PubChem (compound) 1 75992 75992 1
55256 55256 97481 97481 PubChem (compound) 1 75992 75992 1
55257 55257 25047 25047 PubChem (compound) 1 75992 75992 1
55258 55258 371304 371304 PubChem (compound) 1 75992 75992 1
373829 373829 97482 97482 PubChem (substance) 2 75992 75992 3
373830 373830 25046 25046 PubChem (substance) 2 75992 75992 1
373831 373831 145728 145728 PubChem (substance) 2 75992 75992 3
373832 373832 352509 352509 PubChem (substance) 2 75992 75992 2
373833 373833 152462 152462 PubChem (substance) 2 75992 75992 2
373834 373834 154212 154212 PubChem (substance) 2 75992 75992 2
373835 373835 25047 25047 PubChem (substance) 2 75992 75992 1
373836 373836 145502 145502 PubChem (substance) 2 75992 75992 4
373837 373837 97481 97481 PubChem (substance) 2 75992 75992 1
373838 373838 351776 351776 PubChem (substance) 2 75992 75992 3
373839 373839 371304 371304 PubChem (substance) 2 75992 75992 1
373840 373840 371511 371511 PubChem (substance) 2 75992 75992 3
373841 373841 327681 327681 PubChem (substance) 2 75992 75992 2
373842 373842 28735 28735 PubChem (substance) 2 75992 75992 2
978585 978585 97481 97481 CAS Common Chemistry 3 75992 75992 1
978586 978586 25046 25046 CAS Common Chemistry 3 75992 75992 1
978587 978587 371304 371304 CAS Common Chemistry 3 75992 75992 1
1181481 1181481 25046 25046 Computational Toxicology and Exposure Data 4 75992 75992 1
1181482 1181482 371304 371304 Computational Toxicology and Exposure Data 4 75992 75992 1
1181483 1181483 97481 97481 Computational Toxicology and Exposure Data 4 75992 75992 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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