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api_results

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

53 rows where inchi_id = 74101

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Link rowid ▼ query_id api_id inchi_id rank
13193 13193 7015 7015 PubChem (compound) 1 74101 74101 1
13194 13194 7013 7013 PubChem (compound) 1 74101 74101 1
13195 13195 93384 93384 PubChem (compound) 1 74101 74101 1
13196 13196 7014 7014 PubChem (compound) 1 74101 74101 1
13197 13197 104035 104035 PubChem (compound) 1 74101 74101 1
13198 13198 435837 435837 PubChem (compound) 1 74101 74101 1
13199 13199 93386 93386 PubChem (compound) 1 74101 74101 1
13200 13200 370582 370582 PubChem (compound) 1 74101 74101 1
13201 13201 93385 93385 PubChem (compound) 1 74101 74101 1
13202 13202 305751 305751 PubChem (compound) 1 74101 74101 1
13203 13203 326219 326219 PubChem (compound) 1 74101 74101 1
13204 13204 230205 230205 PubChem (compound) 1 74101 74101 1
13205 13205 326218 326218 PubChem (compound) 1 74101 74101 1
314298 314298 133911 133911 PubChem (substance) 2 74101 74101 2
314299 314299 7013 7013 PubChem (substance) 2 74101 74101 1
314300 314300 7014 7014 PubChem (substance) 2 74101 74101 1
314301 314301 305751 305751 PubChem (substance) 2 74101 74101 1
314302 314302 7015 7015 PubChem (substance) 2 74101 74101 1
314303 314303 93384 93384 PubChem (substance) 2 74101 74101 1
314304 314304 93386 93386 PubChem (substance) 2 74101 74101 1
314305 314305 104035 104035 PubChem (substance) 2 74101 74101 1
314306 314306 435837 435837 PubChem (substance) 2 74101 74101 1
314307 314307 370582 370582 PubChem (substance) 2 74101 74101 1
314308 314308 93385 93385 PubChem (substance) 2 74101 74101 1
314309 314309 369296 369296 PubChem (substance) 2 74101 74101 2
314310 314310 326219 326219 PubChem (substance) 2 74101 74101 1
314311 314311 230205 230205 PubChem (substance) 2 74101 74101 1
314312 314312 326218 326218 PubChem (substance) 2 74101 74101 1
314313 314313 293836 293836 PubChem (substance) 2 74101 74101 2
947942 947942 7014 7014 CAS Common Chemistry 3 74101 74101 1
947943 947943 7013 7013 CAS Common Chemistry 3 74101 74101 1
947944 947944 93384 93384 CAS Common Chemistry 3 74101 74101 1
947945 947945 93386 93386 CAS Common Chemistry 3 74101 74101 1
947946 947946 326218 326218 CAS Common Chemistry 3 74101 74101 1
947947 947947 104035 104035 CAS Common Chemistry 3 74101 74101 1
947948 947948 326219 326219 CAS Common Chemistry 3 74101 74101 1
947949 947949 370582 370582 CAS Common Chemistry 3 74101 74101 1
947950 947950 305751 305751 CAS Common Chemistry 3 74101 74101 1
947951 947951 93385 93385 CAS Common Chemistry 3 74101 74101 1
1146373 1146373 7013 7013 Computational Toxicology and Exposure Data 4 74101 74101 1
1146374 1146374 93384 93384 Computational Toxicology and Exposure Data 4 74101 74101 1
1146375 1146375 7015 7015 Computational Toxicology and Exposure Data 4 74101 74101 1
1146376 1146376 7014 7014 Computational Toxicology and Exposure Data 4 74101 74101 1
1146377 1146377 93386 93386 Computational Toxicology and Exposure Data 4 74101 74101 1
1146378 1146378 326219 326219 Computational Toxicology and Exposure Data 4 74101 74101 1
1146379 1146379 326218 326218 Computational Toxicology and Exposure Data 4 74101 74101 1
1146380 1146380 435837 435837 Computational Toxicology and Exposure Data 4 74101 74101 1
1146381 1146381 104035 104035 Computational Toxicology and Exposure Data 4 74101 74101 1
1146382 1146382 230205 230205 Computational Toxicology and Exposure Data 4 74101 74101 1
1146383 1146383 370582 370582 Computational Toxicology and Exposure Data 4 74101 74101 1
1146384 1146384 305751 305751 Computational Toxicology and Exposure Data 4 74101 74101 1
1146385 1146385 93385 93385 Computational Toxicology and Exposure Data 4 74101 74101 1
1146386 1146386 370581 370581 Computational Toxicology and Exposure Data 4 74101 74101 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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