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api_results

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

24 rows where inchi_id = 84053

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Link rowid ▼ query_id api_id inchi_id rank
20706 20706 10849 10849 PubChem (compound) 1 84053 84053 1
20707 20707 10850 10850 PubChem (compound) 1 84053 84053 1
20708 20708 373562 373562 PubChem (compound) 1 84053 84053 1
20709 20709 97710 97710 PubChem (compound) 1 84053 84053 1
20710 20710 230506 230506 PubChem (compound) 1 84053 84053 1
20711 20711 106571 106571 PubChem (compound) 1 84053 84053 1
325061 325061 104665 104665 PubChem (substance) 2 84053 84053 7
325062 325062 373562 373562 PubChem (substance) 2 84053 84053 1
325063 325063 106571 106571 PubChem (substance) 2 84053 84053 1
325064 325064 10849 10849 PubChem (substance) 2 84053 84053 1
325065 325065 10850 10850 PubChem (substance) 2 84053 84053 1
325066 325066 61020 61020 PubChem (substance) 2 84053 84053 2
325067 325067 97710 97710 PubChem (substance) 2 84053 84053 1
325068 325068 230506 230506 PubChem (substance) 2 84053 84053 1
953481 953481 10850 10850 CAS Common Chemistry 3 84053 84053 1
953482 953482 10849 10849 CAS Common Chemistry 3 84053 84053 1
953483 953483 373562 373562 CAS Common Chemistry 3 84053 84053 1
953484 953484 97710 97710 CAS Common Chemistry 3 84053 84053 1
953485 953485 230506 230506 CAS Common Chemistry 3 84053 84053 1
953486 953486 106571 106571 CAS Common Chemistry 3 84053 84053 1
1152884 1152884 10850 10850 Computational Toxicology and Exposure Data 4 84053 84053 1
1152885 1152885 230506 230506 Computational Toxicology and Exposure Data 4 84053 84053 1
1152886 1152886 10849 10849 Computational Toxicology and Exposure Data 4 84053 84053 1
1152887 1152887 106571 106571 Computational Toxicology and Exposure Data 4 84053 84053 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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