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api_results

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

23 rows where inchi_id = 93650

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Link rowid ▼ query_id api_id inchi_id rank
37922 37922 96617 96617 PubChem (compound) 1 93650 93650 1
37923 37923 17281 17281 PubChem (compound) 1 93650 93650 1
37924 37924 17282 17282 PubChem (compound) 1 93650 93650 1
37925 37925 114134 114134 PubChem (compound) 1 93650 93650 1
37926 37926 407379 407379 PubChem (compound) 1 93650 93650 1
37927 37927 169029 169029 PubChem (compound) 1 93650 93650 1
349941 349941 55454 55454 PubChem (substance) 2 93650 93650 3
349942 349942 17282 17282 PubChem (substance) 2 93650 93650 1
349943 349943 17281 17281 PubChem (substance) 2 93650 93650 1
349944 349944 169028 169028 PubChem (substance) 2 93650 93650 2
349945 349945 96617 96617 PubChem (substance) 2 93650 93650 1
349946 349946 407379 407379 PubChem (substance) 2 93650 93650 1
349947 349947 114134 114134 PubChem (substance) 2 93650 93650 1
349948 349948 68704 68704 PubChem (substance) 2 93650 93650 2
349949 349949 169029 169029 PubChem (substance) 2 93650 93650 1
716172 716172 17281 17281 PubChem (substance) 2 93650 93650 6
716173 716173 96617 96617 PubChem (substance) 2 93650 93650 8
1167594 1167594 17282 17282 Computational Toxicology and Exposure Data 4 93650 93650 1
1167595 1167595 96617 96617 Computational Toxicology and Exposure Data 4 93650 93650 1
1167596 1167596 17281 17281 Computational Toxicology and Exposure Data 4 93650 93650 1
1167597 1167597 407379 407379 Computational Toxicology and Exposure Data 4 93650 93650 1
1167598 1167598 114134 114134 Computational Toxicology and Exposure Data 4 93650 93650 1
1167599 1167599 362735 362735 Computational Toxicology and Exposure Data 4 93650 93650 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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