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api_results

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

24 rows where inchi_id = 5493

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Link rowid ▼ query_id api_id inchi_id rank
32615 32615 15395 15395 PubChem (compound) 1 5493 5493 1
32616 32616 15394 15394 PubChem (compound) 1 5493 5493 1
32617 32617 329349 329349 PubChem (compound) 1 5493 5493 1
32618 32618 87557 87557 PubChem (compound) 1 5493 5493 1
32619 32619 406588 406588 PubChem (compound) 1 5493 5493 1
32620 32620 108963 108963 PubChem (compound) 1 5493 5493 1
342136 342136 15394 15394 PubChem (substance) 2 5493 5493 1
342137 342137 406588 406588 PubChem (substance) 2 5493 5493 1
342138 342138 15395 15395 PubChem (substance) 2 5493 5493 1
342139 342139 130373 130373 PubChem (substance) 2 5493 5493 5
342140 342140 329349 329349 PubChem (substance) 2 5493 5493 1
342141 342141 87557 87557 PubChem (substance) 2 5493 5493 1
342142 342142 108963 108963 PubChem (substance) 2 5493 5493 1
961950 961950 329349 329349 CAS Common Chemistry 3 5493 5493 1
961951 961951 15394 15394 CAS Common Chemistry 3 5493 5493 1
961952 961952 15395 15395 CAS Common Chemistry 3 5493 5493 1
961953 961953 406588 406588 CAS Common Chemistry 3 5493 5493 1
961954 961954 87557 87557 CAS Common Chemistry 3 5493 5493 1
1163067 1163067 15395 15395 Computational Toxicology and Exposure Data 4 5493 5493 1
1163068 1163068 87557 87557 Computational Toxicology and Exposure Data 4 5493 5493 1
1163069 1163069 108963 108963 Computational Toxicology and Exposure Data 4 5493 5493 1
1163070 1163070 15394 15394 Computational Toxicology and Exposure Data 4 5493 5493 1
1163071 1163071 406588 406588 Computational Toxicology and Exposure Data 4 5493 5493 1
1163072 1163072 329349 329349 Computational Toxicology and Exposure Data 4 5493 5493 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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