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api_results

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

24 rows where inchi_id = 59795

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Link rowid ▼ query_id api_id inchi_id rank
100570 100570 60609 60609 PubChem (compound) 1 59795 59795 1
100571 100571 117466 117466 PubChem (compound) 1 59795 59795 1
100572 100572 60610 60610 PubChem (compound) 1 59795 59795 1
100573 100573 117466 117466 PubChem (compound) 1 59795 59795 2
100574 100574 60610 60610 PubChem (compound) 1 59795 59795 2
100575 100575 408113 408113 PubChem (compound) 1 59795 59795 1
438039 438039 13806 13806 PubChem (substance) 2 59795 59795 2
438040 438040 60610 60610 PubChem (substance) 2 59795 59795 1
438041 438041 60609 60609 PubChem (substance) 2 59795 59795 1
438042 438042 117466 117466 PubChem (substance) 2 59795 59795 1
438043 438043 116841 116841 PubChem (substance) 2 59795 59795 2
438044 438044 408113 408113 PubChem (substance) 2 59795 59795 2
438045 438045 60609 60609 PubChem (substance) 2 59795 59795 2
438046 438046 117466 117466 PubChem (substance) 2 59795 59795 2
438047 438047 60610 60610 PubChem (substance) 2 59795 59795 2
438048 438048 107487 107487 PubChem (substance) 2 59795 59795 2
438049 438049 301141 301141 PubChem (substance) 2 59795 59795 2
438050 438050 408113 408113 PubChem (substance) 2 59795 59795 1
1012337 1012337 60609 60609 CAS Common Chemistry 3 59795 59795 1
1012338 1012338 408113 408113 CAS Common Chemistry 3 59795 59795 1
1012339 1012339 60610 60610 CAS Common Chemistry 3 59795 59795 1
1214475 1214475 60609 60609 Computational Toxicology and Exposure Data 4 59795 59795 1
1214476 1214476 117466 117466 Computational Toxicology and Exposure Data 4 59795 59795 1
1214477 1214477 408113 408113 Computational Toxicology and Exposure Data 4 59795 59795 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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