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api_results

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

24 rows where inchi_id = 121932

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Link rowid ▼ query_id api_id inchi_id rank
69461 69461 161414 161414 PubChem (compound) 1 121932 121932 1
69462 69462 33543 33543 PubChem (compound) 1 121932 121932 1
69463 69463 60729 60729 PubChem (compound) 1 121932 121932 1
69464 69464 60728 60728 PubChem (compound) 1 121932 121932 1
69467 69467 33543 33543 PubChem (compound) 1 121932 121932 3
394566 394566 1713 1713 PubChem (substance) 2 121932 121932 6
394567 394567 27319 27319 PubChem (substance) 2 121932 121932 9
394568 394568 60307 60307 PubChem (substance) 2 121932 121932 4
394569 394569 1694 1694 PubChem (substance) 2 121932 121932 9
394570 394570 33544 33544 PubChem (substance) 2 121932 121932 1
394571 394571 161414 161414 PubChem (substance) 2 121932 121932 1
394572 394572 60728 60728 PubChem (substance) 2 121932 121932 1
394573 394573 33543 33543 PubChem (substance) 2 121932 121932 1
394574 394574 354463 354463 PubChem (substance) 2 121932 121932 4
394575 394575 370235 370235 PubChem (substance) 2 121932 121932 9
394576 394576 60729 60729 PubChem (substance) 2 121932 121932 1
394586 394586 161414 161414 PubChem (substance) 2 121932 121932 3
394587 394587 33543 33543 PubChem (substance) 2 121932 121932 4
394588 394588 60728 60728 PubChem (substance) 2 121932 121932 3
394589 394589 37209 37209 PubChem (substance) 2 121932 121932 8
394590 394590 175440 175440 PubChem (substance) 2 121932 121932 3
394591 394591 60729 60729 PubChem (substance) 2 121932 121932 2
1214566 1214566 60729 60729 Computational Toxicology and Exposure Data 4 121932 121932 1
1214567 1214567 60728 60728 Computational Toxicology and Exposure Data 4 121932 121932 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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