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api_results

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

23 rows where inchi_id = 57688

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Link rowid ▼ query_id api_id inchi_id rank
40730 40730 365440 365440 PubChem (compound) 1 57688 57688 1
40731 40731 18386 18386 PubChem (compound) 1 57688 57688 1
40732 40732 116837 116837 PubChem (compound) 1 57688 57688 1
40733 40733 18387 18387 PubChem (compound) 1 57688 57688 1
40734 40734 308224 308224 PubChem (compound) 1 57688 57688 1
353770 353770 18386 18386 PubChem (substance) 2 57688 57688 1
353771 353771 116837 116837 PubChem (substance) 2 57688 57688 1
353772 353772 90646 90646 PubChem (substance) 2 57688 57688 3
353773 353773 308224 308224 PubChem (substance) 2 57688 57688 1
353774 353774 69699 69699 PubChem (substance) 2 57688 57688 4
353775 353775 18387 18387 PubChem (substance) 2 57688 57688 1
353776 353776 310724 310724 PubChem (substance) 2 57688 57688 4
353777 353777 365440 365440 PubChem (substance) 2 57688 57688 1
967906 967906 18386 18386 CAS Common Chemistry 3 57688 57688 1
967907 967907 18387 18387 CAS Common Chemistry 3 57688 57688 1
967908 967908 116837 116837 CAS Common Chemistry 3 57688 57688 1
967909 967909 308224 308224 CAS Common Chemistry 3 57688 57688 1
1169916 1169916 116837 116837 Computational Toxicology and Exposure Data 4 57688 57688 1
1169917 1169917 18386 18386 Computational Toxicology and Exposure Data 4 57688 57688 1
1169918 1169918 308224 308224 Computational Toxicology and Exposure Data 4 57688 57688 1
1169919 1169919 438203 438203 Computational Toxicology and Exposure Data 4 57688 57688 1
1169920 1169920 365440 365440 Computational Toxicology and Exposure Data 4 57688 57688 1
1169921 1169921 18387 18387 Computational Toxicology and Exposure Data 4 57688 57688 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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