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api_results

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

45 rows where inchi_id = 6818

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Link rowid ▼ query_id api_id inchi_id rank
33144 33144 15593 15593 PubChem (compound) 1 6818 6818 1
33145 33145 15594 15594 PubChem (compound) 1 6818 6818 1
33146 33146 69638 69638 PubChem (compound) 1 6818 6818 1
33147 33147 69639 69639 PubChem (compound) 1 6818 6818 1
33148 33148 350300 350300 PubChem (compound) 1 6818 6818 1
33149 33149 350298 350298 PubChem (compound) 1 6818 6818 1
33150 33150 109179 109179 PubChem (compound) 1 6818 6818 1
33151 33151 317898 317898 PubChem (compound) 1 6818 6818 1
33152 33152 350299 350299 PubChem (compound) 1 6818 6818 1
33153 33153 350297 350297 PubChem (compound) 1 6818 6818 1
33154 33154 329621 329621 PubChem (compound) 1 6818 6818 1
33155 33155 179118 179118 PubChem (compound) 1 6818 6818 1
342881 342881 15594 15594 PubChem (substance) 2 6818 6818 1
342882 342882 15593 15593 PubChem (substance) 2 6818 6818 1
342883 342883 69638 69638 PubChem (substance) 2 6818 6818 1
342884 342884 329621 329621 PubChem (substance) 2 6818 6818 1
342885 342885 317898 317898 PubChem (substance) 2 6818 6818 1
342886 342886 179118 179118 PubChem (substance) 2 6818 6818 1
342887 342887 109179 109179 PubChem (substance) 2 6818 6818 1
342888 342888 69639 69639 PubChem (substance) 2 6818 6818 1
342889 342889 350297 350297 PubChem (substance) 2 6818 6818 1
342890 342890 350298 350298 PubChem (substance) 2 6818 6818 1
342891 342891 350299 350299 PubChem (substance) 2 6818 6818 1
342892 342892 350300 350300 PubChem (substance) 2 6818 6818 1
342893 342893 294545 294545 PubChem (substance) 2 6818 6818 1
962371 962371 15594 15594 CAS Common Chemistry 3 6818 6818 1
962372 962372 15593 15593 CAS Common Chemistry 3 6818 6818 1
962373 962373 317898 317898 CAS Common Chemistry 3 6818 6818 1
962374 962374 109179 109179 CAS Common Chemistry 3 6818 6818 1
962375 962375 350300 350300 CAS Common Chemistry 3 6818 6818 1
962376 962376 69638 69638 CAS Common Chemistry 3 6818 6818 1
962377 962377 350299 350299 CAS Common Chemistry 3 6818 6818 1
962378 962378 350297 350297 CAS Common Chemistry 3 6818 6818 1
962379 962379 350298 350298 CAS Common Chemistry 3 6818 6818 1
962380 962380 329621 329621 CAS Common Chemistry 3 6818 6818 1
1163564 1163564 15594 15594 Computational Toxicology and Exposure Data 4 6818 6818 1
1163565 1163565 15593 15593 Computational Toxicology and Exposure Data 4 6818 6818 1
1163566 1163566 329621 329621 Computational Toxicology and Exposure Data 4 6818 6818 1
1163567 1163567 109179 109179 Computational Toxicology and Exposure Data 4 6818 6818 1
1163568 1163568 69638 69638 Computational Toxicology and Exposure Data 4 6818 6818 1
1163569 1163569 350299 350299 Computational Toxicology and Exposure Data 4 6818 6818 1
1163570 1163570 317898 317898 Computational Toxicology and Exposure Data 4 6818 6818 1
1163571 1163571 350297 350297 Computational Toxicology and Exposure Data 4 6818 6818 1
1163572 1163572 350300 350300 Computational Toxicology and Exposure Data 4 6818 6818 1
1163573 1163573 350298 350298 Computational Toxicology and Exposure Data 4 6818 6818 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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