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api_results

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

24 rows where inchi_id = 11615

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Link rowid ▼ query_id api_id inchi_id rank
65084 65084 349454 349454 PubChem (compound) 1 11615 11615 1
65085 65085 349626 349626 PubChem (compound) 1 11615 11615 1
65086 65086 31044 31044 PubChem (compound) 1 11615 11615 1
65087 65087 367886 367886 PubChem (compound) 1 11615 11615 1
65088 65088 31043 31043 PubChem (compound) 1 11615 11615 1
65089 65089 352792 352792 PubChem (compound) 1 11615 11615 1
388456 388456 31043 31043 PubChem (substance) 2 11615 11615 1
388457 388457 31044 31044 PubChem (substance) 2 11615 11615 1
388458 388458 352792 352792 PubChem (substance) 2 11615 11615 1
388459 388459 349454 349454 PubChem (substance) 2 11615 11615 1
388460 388460 84240 84240 PubChem (substance) 2 11615 11615 8
388461 388461 367886 367886 PubChem (substance) 2 11615 11615 1
388462 388462 347211 347211 PubChem (substance) 2 11615 11615 8
388463 388463 349626 349626 PubChem (substance) 2 11615 11615 1
388464 388464 370563 370563 PubChem (substance) 2 11615 11615 6
388465 388465 353403 353403 PubChem (substance) 2 11615 11615 8
986095 986095 352792 352792 CAS Common Chemistry 3 11615 11615 1
986096 986096 349626 349626 CAS Common Chemistry 3 11615 11615 1
986097 986097 31044 31044 CAS Common Chemistry 3 11615 11615 1
986098 986098 31043 31043 CAS Common Chemistry 3 11615 11615 1
1189040 1189040 352792 352792 Computational Toxicology and Exposure Data 4 11615 11615 1
1189041 1189041 349626 349626 Computational Toxicology and Exposure Data 4 11615 11615 1
1189042 1189042 31044 31044 Computational Toxicology and Exposure Data 4 11615 11615 1
1189043 1189043 31043 31043 Computational Toxicology and Exposure Data 4 11615 11615 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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