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api_results

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

31 rows where query_id = 116664

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Link rowid ▼ query_id api_id inchi_id rank
9216 9216 116664 116664 PubChem (compound) 1 140404 140404 6
9220 9220 116664 116664 PubChem (compound) 1 137100 137100 5
124753 124753 116664 116664 PubChem (compound) 1 137613 137613 2
124760 124760 116664 116664 PubChem (compound) 1 138513 138513 11
124761 124761 116664 116664 PubChem (compound) 1 173809 173809 7
124764 124764 116664 116664 PubChem (compound) 1 208682 208682 4
136187 136187 116664 116664 PubChem (compound) 1 205653 205653 1
136189 136189 116664 116664 PubChem (compound) 1 140403 140403 3
136190 136190 116664 116664 PubChem (compound) 1 228966 228966 8
136192 136192 116664 116664 PubChem (compound) 1 282128 282128 9
136193 136193 116664 116664 PubChem (compound) 1 333507 333507 10
136194 136194 116664 116664 PubChem (compound) 1 263414 263414 12
136195 136195 116664 116664 PubChem (compound) 1 308345 308345 13
136196 136196 116664 116664 PubChem (compound) 1 309478 309478 14
308376 308376 116664 116664 PubChem (substance) 2 140404 140404 7
308388 308388 116664 116664 PubChem (substance) 2 137100 137100 6
471712 471712 116664 116664 PubChem (substance) 2 137613 137613 2
471719 471719 116664 116664 PubChem (substance) 2 138513 138513 11
471735 471735 116664 116664 PubChem (substance) 2 173809 173809 5
471741 471741 116664 116664 PubChem (substance) 2 208682 208682 4
487092 487092 116664 116664 PubChem (substance) 2 205653 205653 1
487097 487097 116664 116664 PubChem (substance) 2 140403 140403 3
487101 487101 116664 116664 PubChem (substance) 2 228966 228966 8
487103 487103 116664 116664 PubChem (substance) 2 282128 282128 9
487105 487105 116664 116664 PubChem (substance) 2 333507 333507 10
487106 487106 116664 116664 PubChem (substance) 2 263414 263414 15
487107 487107 116664 116664 PubChem (substance) 2 308345 308345 12
487108 487108 116664 116664 PubChem (substance) 2 309478 309478 13
782554 782554 116664 116664 PubChem (substance) 2 266071 266071 14
1037228 1037228 116664 116664 CAS Common Chemistry 3 57363 57363 1
1240202 1240202 116664 116664 Computational Toxicology and Exposure Data 4 92296 92296 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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