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api_results

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

23 rows where inchi_id = 52210

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Link rowid ▼ query_id api_id inchi_id rank
92871 92871 54451 54451 PubChem (compound) 1 52210 52210 1
92872 92872 104898 104898 PubChem (compound) 1 52210 52210 1
92873 92873 54452 54452 PubChem (compound) 1 52210 52210 1
92874 92874 405825 405825 PubChem (compound) 1 52210 52210 1
92875 92875 435614 435614 PubChem (compound) 1 52210 52210 1
426876 426876 405825 405825 PubChem (substance) 2 52210 52210 1
426877 426877 104898 104898 PubChem (substance) 2 52210 52210 1
426878 426878 54451 54451 PubChem (substance) 2 52210 52210 1
426879 426879 54452 54452 PubChem (substance) 2 52210 52210 1
426880 426880 302618 302618 PubChem (substance) 2 52210 52210 2
426881 426881 435614 435614 PubChem (substance) 2 52210 52210 1
426882 426882 309412 309412 PubChem (substance) 2 52210 52210 2
1006975 1006975 54452 54452 CAS Common Chemistry 3 52210 52210 1
1006976 1006976 54451 54451 CAS Common Chemistry 3 52210 52210 1
1006977 1006977 435614 435614 CAS Common Chemistry 3 52210 52210 1
1006978 1006978 405825 405825 CAS Common Chemistry 3 52210 52210 1
1006979 1006979 309412 309412 CAS Common Chemistry 3 52210 52210 2
1006980 1006980 104898 104898 CAS Common Chemistry 3 52210 52210 1
1208902 1208902 54451 54451 Computational Toxicology and Exposure Data 4 52210 52210 1
1208903 1208903 54452 54452 Computational Toxicology and Exposure Data 4 52210 52210 1
1208904 1208904 435614 435614 Computational Toxicology and Exposure Data 4 52210 52210 1
1208905 1208905 405825 405825 Computational Toxicology and Exposure Data 4 52210 52210 1
1208906 1208906 104898 104898 Computational Toxicology and Exposure Data 4 52210 52210 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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