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api_results

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

42 rows where query_id = 81630

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Link rowid ▼ query_id api_id inchi_id rank
102691 102691 81630 81630 PubChem (compound) 1 119329 119329 1
102695 102695 81630 81630 PubChem (compound) 1 314709 314709 2
102701 102701 81630 81630 PubChem (compound) 1 314600 314600 7
102707 102707 81630 81630 PubChem (compound) 1 315581 315581 3
102715 102715 81630 81630 PubChem (compound) 1 315686 315686 6
102717 102717 81630 81630 PubChem (compound) 1 315688 315688 8
102736 102736 81630 81630 PubChem (compound) 1 318244 318244 10
102742 102742 81630 81630 PubChem (compound) 1 318325 318325 11
112575 112575 81630 81630 PubChem (compound) 1 314449 314449 4
112577 112577 81630 81630 PubChem (compound) 1 8701 8701 5
112580 112580 81630 81630 PubChem (compound) 1 317326 317326 9
441040 441040 81630 81630 PubChem (substance) 2 119329 119329 1
441050 441050 81630 81630 PubChem (substance) 2 314709 314709 2
441058 441058 81630 81630 PubChem (substance) 2 315696 315696 7
441066 441066 81630 81630 PubChem (substance) 2 314600 314600 13
441071 441071 81630 81630 PubChem (substance) 2 315581 315581 3
441093 441093 81630 81630 PubChem (substance) 2 315701 315701 20
441097 441097 81630 81630 PubChem (substance) 2 315686 315686 6
441100 441100 81630 81630 PubChem (substance) 2 315688 315688 28
441104 441104 81630 81630 PubChem (substance) 2 316303 316303 15
441124 441124 81630 81630 PubChem (substance) 2 318244 318244 29
441128 441128 81630 81630 PubChem (substance) 2 318325 318325 27
454529 454529 81630 81630 PubChem (substance) 2 314449 314449 4
454533 454533 81630 81630 PubChem (substance) 2 8701 8701 9
454541 454541 81630 81630 PubChem (substance) 2 317326 317326 24
531186 531186 81630 81630 PubChem (substance) 2 315716 315716 18
577190 577190 81630 81630 PubChem (substance) 2 128942 128942 10
752875 752875 81630 81630 PubChem (substance) 2 317936 317936 14
752881 752881 81630 81630 PubChem (substance) 2 315090 315090 16
752898 752898 81630 81630 PubChem (substance) 2 315098 315098 17
752899 752899 81630 81630 PubChem (substance) 2 317895 317895 19
752920 752920 81630 81630 PubChem (substance) 2 317838 317838 21
752922 752922 81630 81630 PubChem (substance) 2 317948 317948 22
752937 752937 81630 81630 PubChem (substance) 2 318058 318058 25
752942 752942 81630 81630 PubChem (substance) 2 317881 317881 26
761109 761109 81630 81630 PubChem (substance) 2 315060 315060 5
761111 761111 81630 81630 PubChem (substance) 2 282900 282900 8
761112 761112 81630 81630 PubChem (substance) 2 314485 314485 11
761115 761115 81630 81630 PubChem (substance) 2 315642 315642 12
761117 761117 81630 81630 PubChem (substance) 2 119329 119329 23
1013761 1013761 81630 81630 CAS Common Chemistry 3 8701 8701 1
1215925 1215925 81630 81630 Computational Toxicology and Exposure Data 4 119329 119329 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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