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api_results

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

23 rows where inchi_id = 46106

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Link rowid ▼ query_id api_id inchi_id rank
93406 93406 405783 405783 PubChem (compound) 1 46106 46106 1
93407 93407 54820 54820 PubChem (compound) 1 46106 46106 1
93408 93408 104617 104617 PubChem (compound) 1 46106 46106 1
93409 93409 54821 54821 PubChem (compound) 1 46106 46106 1
93410 93410 103770 103770 PubChem (compound) 1 46106 46106 1
427623 427623 54820 54820 PubChem (substance) 2 46106 46106 1
427624 427624 11359 11359 PubChem (substance) 2 46106 46106 2
427625 427625 11299 11299 PubChem (substance) 2 46106 46106 4
427626 427626 54821 54821 PubChem (substance) 2 46106 46106 1
427627 427627 104617 104617 PubChem (substance) 2 46106 46106 1
427628 427628 405783 405783 PubChem (substance) 2 46106 46106 1
427629 427629 363758 363758 PubChem (substance) 2 46106 46106 2
427630 427630 339271 339271 PubChem (substance) 2 46106 46106 3
427631 427631 103770 103770 PubChem (substance) 2 46106 46106 1
1007383 1007383 103770 103770 CAS Common Chemistry 3 46106 46106 1
1007384 1007384 54820 54820 CAS Common Chemistry 3 46106 46106 1
1007385 1007385 54821 54821 CAS Common Chemistry 3 46106 46106 1
1007386 1007386 405783 405783 CAS Common Chemistry 3 46106 46106 1
1209335 1209335 54821 54821 Computational Toxicology and Exposure Data 4 46106 46106 1
1209336 1209336 54820 54820 Computational Toxicology and Exposure Data 4 46106 46106 1
1209337 1209337 103770 103770 Computational Toxicology and Exposure Data 4 46106 46106 1
1209338 1209338 104617 104617 Computational Toxicology and Exposure Data 4 46106 46106 1
1209339 1209339 405783 405783 Computational Toxicology and Exposure Data 4 46106 46106 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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