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api_results

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

23 rows where inchi_id = 31915

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Link rowid ▼ query_id api_id inchi_id rank
102660 102660 62290 62290 PubChem (compound) 1 31915 31915 1
102661 102661 62291 62291 PubChem (compound) 1 31915 31915 1
102662 102662 358762 358762 PubChem (compound) 1 31915 31915 1
102663 102663 110925 110925 PubChem (compound) 1 31915 31915 1
440986 440986 62292 62292 PubChem (substance) 2 31915 31915 5
440987 440987 327382 327382 PubChem (substance) 2 31915 31915 2
440988 440988 62290 62290 PubChem (substance) 2 31915 31915 1
440989 440989 327383 327383 PubChem (substance) 2 31915 31915 2
440990 440990 136298 136298 PubChem (substance) 2 31915 31915 5
440991 440991 358762 358762 PubChem (substance) 2 31915 31915 1
440992 440992 310616 310616 PubChem (substance) 2 31915 31915 8
440993 440993 62291 62291 PubChem (substance) 2 31915 31915 1
440994 440994 110925 110925 PubChem (substance) 2 31915 31915 1
440995 440995 327381 327381 PubChem (substance) 2 31915 31915 3
1013741 1013741 110925 110925 CAS Common Chemistry 3 31915 31915 1
1013742 1013742 62291 62291 CAS Common Chemistry 3 31915 31915 1
1013743 1013743 62290 62290 CAS Common Chemistry 3 31915 31915 1
1013744 1013744 358762 358762 CAS Common Chemistry 3 31915 31915 1
1215901 1215901 110925 110925 Computational Toxicology and Exposure Data 4 31915 31915 1
1215902 1215902 62291 62291 Computational Toxicology and Exposure Data 4 31915 31915 1
1215903 1215903 62290 62290 Computational Toxicology and Exposure Data 4 31915 31915 1
1215904 1215904 358762 358762 Computational Toxicology and Exposure Data 4 31915 31915 1
1215905 1215905 312399 312399 Computational Toxicology and Exposure Data 4 31915 31915 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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