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api_results

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

24 rows where inchi_id = 62849

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Link rowid ▼ query_id api_id inchi_id rank
58361 58361 26800 26800 PubChem (compound) 1 62849 62849 1
58362 58362 342060 342060 PubChem (compound) 1 62849 62849 1
58363 58363 63110 63110 PubChem (compound) 1 62849 62849 1
58364 58364 76989 76989 PubChem (compound) 1 62849 62849 1
58365 58365 76992 76992 PubChem (compound) 1 62849 62849 1
58366 58366 366854 366854 PubChem (compound) 1 62849 62849 1
378269 378269 26800 26800 PubChem (substance) 2 62849 62849 1
378270 378270 76989 76989 PubChem (substance) 2 62849 62849 1
378271 378271 76992 76992 PubChem (substance) 2 62849 62849 1
378272 378272 366854 366854 PubChem (substance) 2 62849 62849 1
378273 378273 342060 342060 PubChem (substance) 2 62849 62849 1
378274 378274 63110 63110 PubChem (substance) 2 62849 62849 1
378275 378275 239535 239535 PubChem (substance) 2 62849 62849 2
981039 981039 318022 318022 CAS Common Chemistry 3 62849 62849 1
981040 981040 76992 76992 CAS Common Chemistry 3 62849 62849 1
981041 981041 76989 76989 CAS Common Chemistry 3 62849 62849 1
981042 981042 366854 366854 CAS Common Chemistry 3 62849 62849 1
981043 981043 26800 26800 CAS Common Chemistry 3 62849 62849 1
981044 981044 242607 242607 CAS Common Chemistry 3 62849 62849 1
981045 981045 242608 242608 CAS Common Chemistry 3 62849 62849 1
1183873 1183873 26800 26800 Computational Toxicology and Exposure Data 4 62849 62849 1
1183874 1183874 76989 76989 Computational Toxicology and Exposure Data 4 62849 62849 1
1183875 1183875 342060 342060 Computational Toxicology and Exposure Data 4 62849 62849 1
1183876 1183876 26801 26801 Computational Toxicology and Exposure Data 4 62849 62849 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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