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api_results

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

23 rows where inchi_id = 83395

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Link rowid ▼ query_id api_id inchi_id rank
139273 139273 119511 119511 PubChem (compound) 1 83395 83395 1
139274 139274 408426 408426 PubChem (compound) 1 83395 83395 1
139275 139275 119510 119510 PubChem (compound) 1 83395 83395 1
139276 139276 373216 373216 PubChem (compound) 1 83395 83395 1
284114 284114 408426 408426 PubChem (compound) 1 83395 83395 2
491177 491177 408426 408426 PubChem (substance) 2 83395 83395 1
491178 491178 119510 119510 PubChem (substance) 2 83395 83395 1
491179 491179 323901 323901 PubChem (substance) 2 83395 83395 2560
491180 491180 119511 119511 PubChem (substance) 2 83395 83395 1
491181 491181 373216 373216 PubChem (substance) 2 83395 83395 1
677748 677748 119511 119511 PubChem (substance) 2 83395 83395 2
677749 677749 119510 119510 PubChem (substance) 2 83395 83395 3
677750 677750 373216 373216 PubChem (substance) 2 83395 83395 2
677751 677751 408426 408426 PubChem (substance) 2 83395 83395 2
784384 784384 119510 119510 PubChem (substance) 2 83395 83395 4
1039600 1039600 119510 119510 CAS Common Chemistry 3 83395 83395 1
1039601 1039601 373216 373216 CAS Common Chemistry 3 83395 83395 1
1039602 1039602 119511 119511 CAS Common Chemistry 3 83395 83395 1
1039603 1039603 408426 408426 CAS Common Chemistry 3 83395 83395 1
1242589 1242589 408426 408426 Computational Toxicology and Exposure Data 4 83395 83395 1
1242590 1242590 373216 373216 Computational Toxicology and Exposure Data 4 83395 83395 1
1242591 1242591 119510 119510 Computational Toxicology and Exposure Data 4 83395 83395 1
1242592 1242592 119511 119511 Computational Toxicology and Exposure Data 4 83395 83395 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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