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api_results

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

23 rows where inchi_id = 27313

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Link rowid ▼ query_id api_id inchi_id rank
49297 49297 22185 22185 PubChem (compound) 1 27313 27313 1
49298 49298 22184 22184 PubChem (compound) 1 27313 27313 1
49299 49299 128751 128751 PubChem (compound) 1 27313 27313 1
49300 49300 85686 85686 PubChem (compound) 1 27313 27313 1
49301 49301 357009 357009 PubChem (compound) 1 27313 27313 1
49302 49302 85687 85687 PubChem (compound) 1 27313 27313 1
365767 365767 22182 22182 PubChem (substance) 2 27313 27313 3
365768 365768 22184 22184 PubChem (substance) 2 27313 27313 1
365769 365769 85687 85687 PubChem (substance) 2 27313 27313 1
365770 365770 22185 22185 PubChem (substance) 2 27313 27313 1
365771 365771 85686 85686 PubChem (substance) 2 27313 27313 1
365772 365772 128751 128751 PubChem (substance) 2 27313 27313 1
365773 365773 357009 357009 PubChem (substance) 2 27313 27313 1
973962 973962 85687 85687 CAS Common Chemistry 3 27313 27313 1
973963 973963 22184 22184 CAS Common Chemistry 3 27313 27313 1
973964 973964 22185 22185 CAS Common Chemistry 3 27313 27313 1
973965 973965 128751 128751 CAS Common Chemistry 3 27313 27313 1
1176668 1176668 22184 22184 Computational Toxicology and Exposure Data 4 27313 27313 1
1176669 1176669 22185 22185 Computational Toxicology and Exposure Data 4 27313 27313 1
1176670 1176670 128751 128751 Computational Toxicology and Exposure Data 4 27313 27313 1
1176671 1176671 357009 357009 Computational Toxicology and Exposure Data 4 27313 27313 1
1176672 1176672 85687 85687 Computational Toxicology and Exposure Data 4 27313 27313 1
1176673 1176673 85686 85686 Computational Toxicology and Exposure Data 4 27313 27313 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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