api_results

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

40 rows where inchi_id = 223

✎ View and edit SQL

Download this data as a CSV Spreadsheet (All Rows)

Link rowid ▼ query_id api_id inchi_id rank
115078 115078 86225 86225 PubChem (compound) 1 223 223 1
115079 115079 319968 319968 PubChem (compound) 1 223 223 1
115080 115080 346417 346417 PubChem (compound) 1 223 223 1
115081 115081 86226 86226 PubChem (compound) 1 223 223 1
458075 458075 86246 86246 PubChem (substance) 2 223 223 3
458076 458076 86226 86226 PubChem (substance) 2 223 223 2
458077 458077 86245 86245 PubChem (substance) 2 223 223 3
458078 458078 28517 28517 PubChem (substance) 2 223 223 2
458079 458079 28516 28516 PubChem (substance) 2 223 223 1
458080 458080 371172 371172 PubChem (substance) 2 223 223 3
458081 458081 346417 346417 PubChem (substance) 2 223 223 2
458082 458082 86225 86225 PubChem (substance) 2 223 223 1
458083 458083 319968 319968 PubChem (substance) 2 223 223 1
458084 458084 371170 371170 PubChem (substance) 2 223 223 3
458085 458085 86244 86244 PubChem (substance) 2 223 223 3
458086 458086 302059 302059 PubChem (substance) 2 223 223 3
458087 458087 86226 86226 PubChem (substance) 2 223 223 1
458088 458088 28516 28516 PubChem (substance) 2 223 223 2
458089 458089 86246 86246 PubChem (substance) 2 223 223 4
458090 458090 123095 123095 PubChem (substance) 2 223 223 3
458091 458091 319967 319967 PubChem (substance) 2 223 223 1
458092 458092 28517 28517 PubChem (substance) 2 223 223 1
458093 458093 371170 371170 PubChem (substance) 2 223 223 4
458094 458094 86245 86245 PubChem (substance) 2 223 223 4
458095 458095 346417 346417 PubChem (substance) 2 223 223 1
458096 458096 371172 371172 PubChem (substance) 2 223 223 4
458097 458097 302059 302059 PubChem (substance) 2 223 223 4
458098 458098 319968 319968 PubChem (substance) 2 223 223 2
458099 458099 86225 86225 PubChem (substance) 2 223 223 3
982904 982904 28516 28516 CAS Common Chemistry 3 223 223 1
982905 982905 28517 28517 CAS Common Chemistry 3 223 223 1
982906 982906 346417 346417 CAS Common Chemistry 3 223 223 1
982907 982907 319967 319967 CAS Common Chemistry 3 223 223 1
982908 982908 86226 86226 CAS Common Chemistry 3 223 223 1
982909 982909 319968 319968 CAS Common Chemistry 3 223 223 1
1185915 1185915 28516 28516 Computational Toxicology and Exposure Data 4 223 223 1
1185916 1185916 86225 86225 Computational Toxicology and Exposure Data 4 223 223 1
1185917 1185917 86226 86226 Computational Toxicology and Exposure Data 4 223 223 1
1185918 1185918 319968 319968 Computational Toxicology and Exposure Data 4 223 223 1
1185919 1185919 346417 346417 Computational Toxicology and Exposure Data 4 223 223 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)
);