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api_results

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

57 rows where inchi_id = 46095

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Link rowid ▼ query_id api_id inchi_id rank
92523 92523 54223 54223 PubChem (compound) 1 46095 46095 1
92524 92524 102327 102327 PubChem (compound) 1 46095 46095 1
92525 92525 120441 120441 PubChem (compound) 1 46095 46095 1
92526 92526 102326 102326 PubChem (compound) 1 46095 46095 1
92527 92527 102323 102323 PubChem (compound) 1 46095 46095 1
92528 92528 102324 102324 PubChem (compound) 1 46095 46095 1
92529 92529 102333 102333 PubChem (compound) 1 46095 46095 1
92530 92530 102330 102330 PubChem (compound) 1 46095 46095 1
92531 92531 102317 102317 PubChem (compound) 1 46095 46095 1
92532 92532 102329 102329 PubChem (compound) 1 46095 46095 1
92533 92533 102331 102331 PubChem (compound) 1 46095 46095 1
92534 92534 102322 102322 PubChem (compound) 1 46095 46095 1
92535 92535 102332 102332 PubChem (compound) 1 46095 46095 1
92536 92536 102328 102328 PubChem (compound) 1 46095 46095 1
92537 92537 102320 102320 PubChem (compound) 1 46095 46095 1
426426 426426 54212 54212 PubChem (substance) 2 46095 46095 2
426427 426427 102328 102328 PubChem (substance) 2 46095 46095 1
426428 426428 120441 120441 PubChem (substance) 2 46095 46095 1
426429 426429 102317 102317 PubChem (substance) 2 46095 46095 1
426430 426430 351816 351816 PubChem (substance) 2 46095 46095 5
426431 426431 102322 102322 PubChem (substance) 2 46095 46095 1
426432 426432 102327 102327 PubChem (substance) 2 46095 46095 1
426433 426433 102330 102330 PubChem (substance) 2 46095 46095 1
426434 426434 120442 120442 PubChem (substance) 2 46095 46095 2
426435 426435 102320 102320 PubChem (substance) 2 46095 46095 1
426436 426436 145208 145208 PubChem (substance) 2 46095 46095 4
426437 426437 102332 102332 PubChem (substance) 2 46095 46095 1
426438 426438 54223 54223 PubChem (substance) 2 46095 46095 1
426439 426439 102329 102329 PubChem (substance) 2 46095 46095 1
426440 426440 150666 150666 PubChem (substance) 2 46095 46095 5
426441 426441 102321 102321 PubChem (substance) 2 46095 46095 2
426442 426442 102324 102324 PubChem (substance) 2 46095 46095 1
426443 426443 102323 102323 PubChem (substance) 2 46095 46095 1
426444 426444 102326 102326 PubChem (substance) 2 46095 46095 1
426445 426445 54224 54224 PubChem (substance) 2 46095 46095 1
426446 426446 102334 102334 PubChem (substance) 2 46095 46095 2
426447 426447 102335 102335 PubChem (substance) 2 46095 46095 2
426448 426448 102333 102333 PubChem (substance) 2 46095 46095 1
426449 426449 102331 102331 PubChem (substance) 2 46095 46095 1
744773 744773 54223 54223 PubChem (substance) 2 46095 46095 3
744774 744774 102324 102324 PubChem (substance) 2 46095 46095 4
744775 744775 102328 102328 PubChem (substance) 2 46095 46095 6
770046 770046 120441 120441 PubChem (substance) 2 46095 46095 2
770047 770047 120442 120442 PubChem (substance) 2 46095 46095 1
770048 770048 102328 102328 PubChem (substance) 2 46095 46095 3
1006721 1006721 54223 54223 CAS Common Chemistry 3 46095 46095 1
1006722 1006722 54224 54224 CAS Common Chemistry 3 46095 46095 1
1006723 1006723 102334 102334 CAS Common Chemistry 3 46095 46095 1
1006724 1006724 102321 102321 CAS Common Chemistry 3 46095 46095 1
1006725 1006725 102335 102335 CAS Common Chemistry 3 46095 46095 1
1006726 1006726 102324 102324 CAS Common Chemistry 3 46095 46095 1
1006727 1006727 120441 120441 CAS Common Chemistry 3 46095 46095 1
1006728 1006728 102326 102326 CAS Common Chemistry 3 46095 46095 1
1006729 1006729 102320 102320 CAS Common Chemistry 3 46095 46095 1
1006730 1006730 102330 102330 CAS Common Chemistry 3 46095 46095 1
1006731 1006731 102323 102323 CAS Common Chemistry 3 46095 46095 1
1006732 1006732 102328 102328 CAS Common Chemistry 3 46095 46095 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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