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api_results

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

55 rows where inchi_id = 4029

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Link rowid ▼ query_id api_id inchi_id rank
5051 5051 403676 403676 PubChem (compound) 1 4029 4029 1
5052 5052 2684 2684 PubChem (compound) 1 4029 4029 1
5053 5053 348885 348885 PubChem (compound) 1 4029 4029 1
5054 5054 2687 2687 PubChem (compound) 1 4029 4029 1
5055 5055 347441 347441 PubChem (compound) 1 4029 4029 1
5056 5056 348889 348889 PubChem (compound) 1 4029 4029 1
5057 5057 91779 91779 PubChem (compound) 1 4029 4029 1
5058 5058 2685 2685 PubChem (compound) 1 4029 4029 1
5059 5059 108494 108494 PubChem (compound) 1 4029 4029 1
5060 5060 2688 2688 PubChem (compound) 1 4029 4029 1
5061 5061 2686 2686 PubChem (compound) 1 4029 4029 1
5062 5062 301278 301278 PubChem (compound) 1 4029 4029 1
5063 5063 348886 348886 PubChem (compound) 1 4029 4029 1
5064 5064 348888 348888 PubChem (compound) 1 4029 4029 1
302580 302580 403676 403676 PubChem (substance) 2 4029 4029 1
302581 302581 2684 2684 PubChem (substance) 2 4029 4029 1
302582 302582 347441 347441 PubChem (substance) 2 4029 4029 1
302583 302583 348888 348888 PubChem (substance) 2 4029 4029 1
302584 302584 301278 301278 PubChem (substance) 2 4029 4029 1
302585 302585 348887 348887 PubChem (substance) 2 4029 4029 1
302586 302586 2687 2687 PubChem (substance) 2 4029 4029 1
302587 302587 2686 2686 PubChem (substance) 2 4029 4029 1
302588 302588 348884 348884 PubChem (substance) 2 4029 4029 1
302589 302589 2685 2685 PubChem (substance) 2 4029 4029 1
302590 302590 348889 348889 PubChem (substance) 2 4029 4029 1
302591 302591 91779 91779 PubChem (substance) 2 4029 4029 1
302592 302592 2688 2688 PubChem (substance) 2 4029 4029 1
302593 302593 108494 108494 PubChem (substance) 2 4029 4029 1
302594 302594 348885 348885 PubChem (substance) 2 4029 4029 1
302595 302595 348886 348886 PubChem (substance) 2 4029 4029 1
941831 941831 403676 403676 CAS Common Chemistry 3 4029 4029 1
941832 941832 347441 347441 CAS Common Chemistry 3 4029 4029 1
941833 941833 2684 2684 CAS Common Chemistry 3 4029 4029 1
941834 941834 2686 2686 CAS Common Chemistry 3 4029 4029 1
941835 941835 2688 2688 CAS Common Chemistry 3 4029 4029 1
941836 941836 108494 108494 CAS Common Chemistry 3 4029 4029 1
941837 941837 390791 390791 CAS Common Chemistry 3 4029 4029 1
941838 941838 301278 301278 CAS Common Chemistry 3 4029 4029 1
941839 941839 348886 348886 CAS Common Chemistry 3 4029 4029 1
941840 941840 348889 348889 CAS Common Chemistry 3 4029 4029 1
941841 941841 348885 348885 CAS Common Chemistry 3 4029 4029 1
1139190 1139190 301278 301278 Computational Toxicology and Exposure Data 4 4029 4029 1
1139191 1139191 403676 403676 Computational Toxicology and Exposure Data 4 4029 4029 1
1139192 1139192 390791 390791 Computational Toxicology and Exposure Data 4 4029 4029 1
1139193 1139193 2684 2684 Computational Toxicology and Exposure Data 4 4029 4029 1
1139194 1139194 108494 108494 Computational Toxicology and Exposure Data 4 4029 4029 1
1139195 1139195 2687 2687 Computational Toxicology and Exposure Data 4 4029 4029 1
1139196 1139196 347441 347441 Computational Toxicology and Exposure Data 4 4029 4029 1
1139197 1139197 348886 348886 Computational Toxicology and Exposure Data 4 4029 4029 1
1139198 1139198 348887 348887 Computational Toxicology and Exposure Data 4 4029 4029 1
1139199 1139199 348888 348888 Computational Toxicology and Exposure Data 4 4029 4029 1
1139200 1139200 2686 2686 Computational Toxicology and Exposure Data 4 4029 4029 1
1139201 1139201 348885 348885 Computational Toxicology and Exposure Data 4 4029 4029 1
1139202 1139202 2688 2688 Computational Toxicology and Exposure Data 4 4029 4029 1
1139203 1139203 91779 91779 Computational Toxicology and Exposure Data 4 4029 4029 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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