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api_results

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

23 rows where inchi_id = 50321

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Link rowid ▼ query_id api_id inchi_id rank
93791 93791 55135 55135 PubChem (compound) 1 50321 50321 1
93792 93792 114544 114544 PubChem (compound) 1 50321 50321 1
93793 93793 55136 55136 PubChem (compound) 1 50321 50321 1
93794 93794 363245 363245 PubChem (compound) 1 50321 50321 1
93795 93795 437933 437933 PubChem (compound) 1 50321 50321 1
428140 428140 55133 55133 PubChem (substance) 2 50321 50321 2
428141 428141 104554 104554 PubChem (substance) 2 50321 50321 2
428142 428142 55136 55136 PubChem (substance) 2 50321 50321 1
428143 428143 55135 55135 PubChem (substance) 2 50321 50321 1
428144 428144 114544 114544 PubChem (substance) 2 50321 50321 1
428145 428145 363245 363245 PubChem (substance) 2 50321 50321 1
428146 428146 300926 300926 PubChem (substance) 2 50321 50321 2
428147 428147 437933 437933 PubChem (substance) 2 50321 50321 1
745560 745560 55135 55135 PubChem (substance) 2 50321 50321 5
1007657 1007657 55135 55135 CAS Common Chemistry 3 50321 50321 1
1007658 1007658 114544 114544 CAS Common Chemistry 3 50321 50321 1
1007659 1007659 407446 407446 CAS Common Chemistry 3 50321 50321 1
1007660 1007660 55136 55136 CAS Common Chemistry 3 50321 50321 1
1209621 1209621 55135 55135 Computational Toxicology and Exposure Data 4 50321 50321 1
1209622 1209622 363245 363245 Computational Toxicology and Exposure Data 4 50321 50321 1
1209623 1209623 114544 114544 Computational Toxicology and Exposure Data 4 50321 50321 1
1209624 1209624 437933 437933 Computational Toxicology and Exposure Data 4 50321 50321 1
1209625 1209625 407446 407446 Computational Toxicology and Exposure Data 4 50321 50321 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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