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api_results

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

23 rows where inchi_id = 55351

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Link rowid ▼ query_id api_id inchi_id rank
107619 107619 71573 71573 PubChem (compound) 1 55351 55351 1
107620 107620 71576 71576 PubChem (compound) 1 55351 55351 1
107621 107621 115895 115895 PubChem (compound) 1 55351 55351 1
107622 107622 71574 71574 PubChem (compound) 1 55351 55351 1
107623 107623 71575 71575 PubChem (compound) 1 55351 55351 1
447813 447813 323901 323901 PubChem (substance) 2 55351 55351 51442
447814 447814 71573 71573 PubChem (substance) 2 55351 55351 1
447815 447815 71576 71576 PubChem (substance) 2 55351 55351 1
447816 447816 71575 71575 PubChem (substance) 2 55351 55351 1
447817 447817 123752 123752 PubChem (substance) 2 55351 55351 2
447818 447818 20779 20779 PubChem (substance) 2 55351 55351 2
447819 447819 115895 115895 PubChem (substance) 2 55351 55351 1
447820 447820 71574 71574 PubChem (substance) 2 55351 55351 1
1017067 1017067 115895 115895 CAS Common Chemistry 3 55351 55351 1
1017068 1017068 71573 71573 CAS Common Chemistry 3 55351 55351 1
1017069 1017069 71576 71576 CAS Common Chemistry 3 55351 55351 1
1017070 1017070 71575 71575 CAS Common Chemistry 3 55351 55351 1
1017071 1017071 71574 71574 CAS Common Chemistry 3 55351 55351 1
1219340 1219340 71576 71576 Computational Toxicology and Exposure Data 4 55351 55351 1
1219341 1219341 71573 71573 Computational Toxicology and Exposure Data 4 55351 55351 1
1219342 1219342 71574 71574 Computational Toxicology and Exposure Data 4 55351 55351 1
1219343 1219343 115895 115895 Computational Toxicology and Exposure Data 4 55351 55351 1
1219344 1219344 71575 71575 Computational Toxicology and Exposure Data 4 55351 55351 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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