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api_results

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

25 rows where inchi_id = 55153

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Link rowid ▼ query_id api_id inchi_id rank
17080 17080 9144 9144 PubChem (compound) 1 55153 55153 1
17081 17081 364632 364632 PubChem (compound) 1 55153 55153 1
17082 17082 9143 9143 PubChem (compound) 1 55153 55153 1
267699 267699 364633 364633 PubChem (compound) 1 55153 55153 1
319758 319758 9143 9143 PubChem (substance) 2 55153 55153 1
319759 319759 6363 6363 PubChem (substance) 2 55153 55153 5
319760 319760 9144 9144 PubChem (substance) 2 55153 55153 1
319761 319761 364632 364632 PubChem (substance) 2 55153 55153 1
319762 319762 392088 392088 PubChem (substance) 2 55153 55153 4
319763 319763 100093 100093 PubChem (substance) 2 55153 55153 1
319764 319764 100406 100406 PubChem (substance) 2 55153 55153 6
319765 319765 364633 364633 PubChem (substance) 2 55153 55153 2
319766 319766 348646 348646 PubChem (substance) 2 55153 55153 6
656820 656820 9144 9144 PubChem (substance) 2 55153 55153 2
656821 656821 9143 9143 PubChem (substance) 2 55153 55153 2
656822 656822 364632 364632 PubChem (substance) 2 55153 55153 2
656823 656823 100406 100406 PubChem (substance) 2 55153 55153 9
656824 656824 364633 364633 PubChem (substance) 2 55153 55153 1
656825 656825 348646 348646 PubChem (substance) 2 55153 55153 9
656826 656826 392088 392088 PubChem (substance) 2 55153 55153 3
950903 950903 364633 364633 CAS Common Chemistry 3 55153 55153 1
950904 950904 9143 9143 CAS Common Chemistry 3 55153 55153 1
950905 950905 9144 9144 CAS Common Chemistry 3 55153 55153 1
950906 950906 364632 364632 CAS Common Chemistry 3 55153 55153 1
1149875 1149875 9143 9143 Computational Toxicology and Exposure Data 4 55153 55153 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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