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api_results

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

23 rows where inchi_id = 14465

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Link rowid ▼ query_id api_id inchi_id rank
35674 35674 16437 16437 PubChem (compound) 1 14465 14465 1
35675 35675 110569 110569 PubChem (compound) 1 14465 14465 1
35676 35676 65008 65008 PubChem (compound) 1 14465 14465 1
35677 35677 16436 16436 PubChem (compound) 1 14465 14465 1
35678 35678 437466 437466 PubChem (compound) 1 14465 14465 1
346660 346660 16437 16437 PubChem (substance) 2 14465 14465 1
346661 346661 16436 16436 PubChem (substance) 2 14465 14465 1
346662 346662 399694 399694 PubChem (substance) 2 14465 14465 5
346663 346663 65008 65008 PubChem (substance) 2 14465 14465 1
346664 346664 437466 437466 PubChem (substance) 2 14465 14465 1
346665 346665 110569 110569 PubChem (substance) 2 14465 14465 1
346666 346666 153017 153017 PubChem (substance) 2 14465 14465 2
964144 964144 16436 16436 CAS Common Chemistry 3 14465 14465 1
964145 964145 65008 65008 CAS Common Chemistry 3 14465 14465 1
964146 964146 16437 16437 CAS Common Chemistry 3 14465 14465 1
964147 964147 110569 110569 CAS Common Chemistry 3 14465 14465 1
964148 964148 437466 437466 CAS Common Chemistry 3 14465 14465 1
1165709 1165709 16436 16436 Computational Toxicology and Exposure Data 4 14465 14465 1
1165710 1165710 16437 16437 Computational Toxicology and Exposure Data 4 14465 14465 1
1165711 1165711 65008 65008 Computational Toxicology and Exposure Data 4 14465 14465 1
1165712 1165712 437466 437466 Computational Toxicology and Exposure Data 4 14465 14465 1
1165713 1165713 110569 110569 Computational Toxicology and Exposure Data 4 14465 14465 1
1165714 1165714 353910 353910 Computational Toxicology and Exposure Data 4 14465 14465 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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