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api_results

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

45 rows where query_id = 440683

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Link rowid ▼ query_id api_id inchi_id rank
165231 165231 440683 440683 PubChem (compound) 1 75302 75302 1
165233 165233 440683 440683 PubChem (compound) 1 228298 228298 3
165240 165240 440683 440683 PubChem (compound) 1 185652 185652 2
165243 165243 440683 440683 PubChem (compound) 1 253767 253767 5
165246 165246 440683 440683 PubChem (compound) 1 194710 194710 4
165255 165255 440683 440683 PubChem (compound) 1 282872 282872 7
165257 165257 440683 440683 PubChem (compound) 1 326634 326634 10
165269 165269 440683 440683 PubChem (compound) 1 273974 273974 8
165273 165273 440683 440683 PubChem (compound) 1 277635 277635 9
294754 294754 440683 440683 PubChem (compound) 1 254018 254018 6
525160 525160 440683 440683 PubChem (substance) 2 75302 75302 1
525164 525164 440683 440683 PubChem (substance) 2 228298 228298 3
525167 525167 440683 440683 PubChem (substance) 2 259629 259629 10
525172 525172 440683 440683 PubChem (substance) 2 183996 183996 5
525174 525174 440683 440683 PubChem (substance) 2 185652 185652 2
525181 525181 440683 440683 PubChem (substance) 2 253767 253767 7
525184 525184 440683 440683 PubChem (substance) 2 190029 190029 23
525186 525186 440683 440683 PubChem (substance) 2 194710 194710 4
525192 525192 440683 440683 PubChem (substance) 2 200366 200366 24
525198 525198 440683 440683 PubChem (substance) 2 251116 251116 25
525201 525201 440683 440683 PubChem (substance) 2 262813 262813 27
525206 525206 440683 440683 PubChem (substance) 2 282872 282872 12
525208 525208 440683 440683 PubChem (substance) 2 326634 326634 31
525222 525222 440683 440683 PubChem (substance) 2 273974 273974 30
525225 525225 440683 440683 PubChem (substance) 2 277635 277635 21
525226 525226 440683 440683 PubChem (substance) 2 315639 315639 17
690851 690851 440683 440683 PubChem (substance) 2 254018 254018 13
801904 801904 440683 440683 PubChem (substance) 2 315689 315689 6
801907 801907 440683 440683 PubChem (substance) 2 243370 243370 8
801912 801912 440683 440683 PubChem (substance) 2 241515 241515 9
801917 801917 440683 440683 PubChem (substance) 2 259346 259346 26
801921 801921 440683 440683 PubChem (substance) 2 261923 261923 11
801923 801923 440683 440683 PubChem (substance) 2 287943 287943 22
801925 801925 440683 440683 PubChem (substance) 2 285367 285367 28
801933 801933 440683 440683 PubChem (substance) 2 185652 185652 20
937646 937646 440683 440683 PubChem (substance) 2 232983 232983 14
937647 937647 440683 440683 PubChem (substance) 2 234421 234421 15
937648 937648 440683 440683 PubChem (substance) 2 232985 232985 16
937649 937649 440683 440683 PubChem (substance) 2 173855 173855 18
937650 937650 440683 440683 PubChem (substance) 2 195758 195758 19
937651 937651 440683 440683 PubChem (substance) 2 208730 208730 29
937652 937652 440683 440683 PubChem (substance) 2 184899 184899 32
1059113 1059113 440683 440683 CAS Common Chemistry 3 75302 75302 1
1261680 1261680 440683 440683 Computational Toxicology and Exposure Data 4 75302 75302 2
1349237 1349237 440683 440683 Computational Toxicology and Exposure Data 4 100952 100952 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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