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api_results

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

24 rows where inchi_id = 8605

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Link rowid ▼ query_id api_id inchi_id rank
63611 63611 317262 317262 PubChem (compound) 1 8605 8605 1
63612 63612 30284 30284 PubChem (compound) 1 8605 8605 1
63613 63613 30285 30285 PubChem (compound) 1 8605 8605 1
63614 63614 351410 351410 PubChem (compound) 1 8605 8605 1
63615 63615 71843 71843 PubChem (compound) 1 8605 8605 1
63616 63616 150223 150223 PubChem (compound) 1 8605 8605 1
386339 386339 235914 235914 PubChem (substance) 2 8605 8605 2
386340 386340 30284 30284 PubChem (substance) 2 8605 8605 1
386341 386341 71843 71843 PubChem (substance) 2 8605 8605 1
386342 386342 30285 30285 PubChem (substance) 2 8605 8605 1
386343 386343 317262 317262 PubChem (substance) 2 8605 8605 1
386344 386344 351410 351410 PubChem (substance) 2 8605 8605 1
386345 386345 439909 439909 PubChem (substance) 2 8605 8605 2
386346 386346 150223 150223 PubChem (substance) 2 8605 8605 1
984901 984901 30284 30284 CAS Common Chemistry 3 8605 8605 1
984902 984902 351410 351410 CAS Common Chemistry 3 8605 8605 1
984903 984903 30285 30285 CAS Common Chemistry 3 8605 8605 1
984904 984904 317262 317262 CAS Common Chemistry 3 8605 8605 1
1187865 1187865 317262 317262 Computational Toxicology and Exposure Data 4 8605 8605 1
1187866 1187866 30284 30284 Computational Toxicology and Exposure Data 4 8605 8605 1
1187867 1187867 30285 30285 Computational Toxicology and Exposure Data 4 8605 8605 1
1187868 1187868 71843 71843 Computational Toxicology and Exposure Data 4 8605 8605 1
1187869 1187869 351410 351410 Computational Toxicology and Exposure Data 4 8605 8605 1
1187870 1187870 150223 150223 Computational Toxicology and Exposure Data 4 8605 8605 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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