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api_results

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

44 rows where inchi_id = 12676

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Link rowid ▼ query_id api_id inchi_id rank
35380 35380 16332 16332 PubChem (compound) 1 12676 12676 1
35381 35381 110390 110390 PubChem (compound) 1 12676 12676 1
35382 35382 77861 77861 PubChem (compound) 1 12676 12676 1
35383 35383 353254 353254 PubChem (compound) 1 12676 12676 1
35384 35384 437425 437425 PubChem (compound) 1 12676 12676 1
35385 35385 16333 16333 PubChem (compound) 1 12676 12676 1
35386 35386 128615 128615 PubChem (compound) 1 12676 12676 1
346160 346160 18127 18127 PubChem (substance) 2 12676 12676 2
346161 346161 116066 116066 PubChem (substance) 2 12676 12676 3
346162 346162 18128 18128 PubChem (substance) 2 12676 12676 3
346163 346163 16333 16333 PubChem (substance) 2 12676 12676 1
346164 346164 16332 16332 PubChem (substance) 2 12676 12676 1
346165 346165 316207 316207 PubChem (substance) 2 12676 12676 2
346166 346166 102907 102907 PubChem (substance) 2 12676 12676 4
346167 346167 342614 342614 PubChem (substance) 2 12676 12676 6
346168 346168 353254 353254 PubChem (substance) 2 12676 12676 1
346169 346169 102906 102906 PubChem (substance) 2 12676 12676 4
346170 346170 77861 77861 PubChem (substance) 2 12676 12676 1
346171 346171 437425 437425 PubChem (substance) 2 12676 12676 1
346172 346172 128615 128615 PubChem (substance) 2 12676 12676 1
346173 346173 110390 110390 PubChem (substance) 2 12676 12676 1
346174 346174 134116 134116 PubChem (substance) 2 12676 12676 4
714530 714530 16332 16332 PubChem (substance) 2 12676 12676 3
714531 714531 16333 16333 PubChem (substance) 2 12676 12676 3
714532 714532 77861 77861 PubChem (substance) 2 12676 12676 4
714533 714533 116066 116066 PubChem (substance) 2 12676 12676 2
714534 714534 18128 18128 PubChem (substance) 2 12676 12676 2
714535 714535 437425 437425 PubChem (substance) 2 12676 12676 3
714536 714536 353254 353254 PubChem (substance) 2 12676 12676 4
714537 714537 110390 110390 PubChem (substance) 2 12676 12676 3
963929 963929 16333 16333 CAS Common Chemistry 3 12676 12676 1
963930 963930 128615 128615 CAS Common Chemistry 3 12676 12676 1
963931 963931 16332 16332 CAS Common Chemistry 3 12676 12676 1
963932 963932 353254 353254 CAS Common Chemistry 3 12676 12676 1
963933 963933 110390 110390 CAS Common Chemistry 3 12676 12676 1
963934 963934 77861 77861 CAS Common Chemistry 3 12676 12676 1
963935 963935 437425 437425 CAS Common Chemistry 3 12676 12676 1
1122155 1122155 389811 389811 CAS Common Chemistry 3 12676 12676 1
1165429 1165429 110390 110390 Computational Toxicology and Exposure Data 4 12676 12676 1
1165430 1165430 16332 16332 Computational Toxicology and Exposure Data 4 12676 12676 1
1165431 1165431 316207 316207 Computational Toxicology and Exposure Data 4 12676 12676 1
1165432 1165432 16333 16333 Computational Toxicology and Exposure Data 4 12676 12676 1
1165433 1165433 128615 128615 Computational Toxicology and Exposure Data 4 12676 12676 1
1165434 1165434 437425 437425 Computational Toxicology and Exposure Data 4 12676 12676 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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