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api_results

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

24 rows where query_id = 363526

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Link rowid ▼ query_id api_id inchi_id rank
45037 45037 363526 363526 PubChem (compound) 1 171860 171860 2
102171 102171 363526 363526 PubChem (compound) 1 51266 51266 1
102174 102174 363526 363526 PubChem (compound) 1 149562 149562 3
102177 102177 363526 363526 PubChem (compound) 1 238953 238953 4
102179 102179 363526 363526 PubChem (compound) 1 195617 195617 5
102180 102180 363526 363526 PubChem (compound) 1 308991 308991 6
102184 102184 363526 363526 PubChem (compound) 1 326537 326537 7
359862 359862 363526 363526 PubChem (substance) 2 171860 171860 2
440331 440331 363526 363526 PubChem (substance) 2 51266 51266 1
440334 440334 363526 363526 PubChem (substance) 2 149562 149562 3
440339 440339 363526 363526 PubChem (substance) 2 238953 238953 4
440341 440341 363526 363526 PubChem (substance) 2 195617 195617 5
440344 440344 363526 363526 PubChem (substance) 2 308991 308991 13
440347 440347 363526 363526 PubChem (substance) 2 326537 326537 14
440413 440413 363526 363526 PubChem (substance) 2 38590 38590 6
752117 752117 363526 363526 PubChem (substance) 2 216804 216804 7
752118 752118 363526 363526 PubChem (substance) 2 256419 256419 8
752123 752123 363526 363526 PubChem (substance) 2 334612 334612 15
814035 814035 363526 363526 PubChem (substance) 2 232051 232051 10
915882 915882 363526 363526 PubChem (substance) 2 232050 232050 9
915883 915883 363526 363526 PubChem (substance) 2 199475 199475 11
915884 915884 363526 363526 PubChem (substance) 2 140376 140376 12
1013405 1013405 363526 363526 CAS Common Chemistry 3 51266 51266 1
1215528 1215528 363526 363526 Computational Toxicology and Exposure Data 4 51266 51266 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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