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api_results

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

24 rows where inchi_id = 74468

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Link rowid ▼ query_id api_id inchi_id rank
9283 9283 27475 27475 PubChem (compound) 1 74468 74468 1
9284 9284 4988 4988 PubChem (compound) 1 74468 74468 1
9285 9285 4989 4989 PubChem (compound) 1 74468 74468 1
9286 9286 68799 68799 PubChem (compound) 1 74468 74468 1
9287 9287 370538 370538 PubChem (compound) 1 74468 74468 1
9288 9288 370537 370537 PubChem (compound) 1 74468 74468 1
308489 308489 4988 4988 PubChem (substance) 2 74468 74468 1
308490 308490 27475 27475 PubChem (substance) 2 74468 74468 1
308491 308491 4989 4989 PubChem (substance) 2 74468 74468 1
308492 308492 88106 88106 PubChem (substance) 2 74468 74468 4
308493 308493 128953 128953 PubChem (substance) 2 74468 74468 4
308494 308494 4879 4879 PubChem (substance) 2 74468 74468 6
308495 308495 370538 370538 PubChem (substance) 2 74468 74468 1
308496 308496 370537 370537 PubChem (substance) 2 74468 74468 1
308497 308497 68799 68799 PubChem (substance) 2 74468 74468 1
945037 945037 4988 4988 CAS Common Chemistry 3 74468 74468 1
945038 945038 27475 27475 CAS Common Chemistry 3 74468 74468 1
945039 945039 4989 4989 CAS Common Chemistry 3 74468 74468 1
945040 945040 370537 370537 CAS Common Chemistry 3 74468 74468 1
1142939 1142939 27475 27475 Computational Toxicology and Exposure Data 4 74468 74468 1
1142940 1142940 4988 4988 Computational Toxicology and Exposure Data 4 74468 74468 1
1142941 1142941 4989 4989 Computational Toxicology and Exposure Data 4 74468 74468 1
1142942 1142942 370537 370537 Computational Toxicology and Exposure Data 4 74468 74468 1
1142943 1142943 370538 370538 Computational Toxicology and Exposure Data 4 74468 74468 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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