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api_results

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

23 rows where inchi_id = 46088

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Link rowid ▼ query_id api_id inchi_id rank
21418 21418 66687 66687 PubChem (compound) 1 46088 46088 1
21419 21419 11286 11286 PubChem (compound) 1 46088 46088 1
21420 21420 11287 11287 PubChem (compound) 1 46088 46088 1
21421 21421 66686 66686 PubChem (compound) 1 46088 46088 1
21422 21422 435532 435532 PubChem (compound) 1 46088 46088 1
21423 21423 362088 362088 PubChem (compound) 1 46088 46088 1
326095 326095 11286 11286 PubChem (substance) 2 46088 46088 1
326096 326096 66686 66686 PubChem (substance) 2 46088 46088 1
326097 326097 435532 435532 PubChem (substance) 2 46088 46088 1
326098 326098 362088 362088 PubChem (substance) 2 46088 46088 1
326099 326099 66687 66687 PubChem (substance) 2 46088 46088 1
326100 326100 11287 11287 PubChem (substance) 2 46088 46088 1
953998 953998 11286 11286 CAS Common Chemistry 3 46088 46088 1
953999 953999 11287 11287 CAS Common Chemistry 3 46088 46088 1
954000 954000 362088 362088 CAS Common Chemistry 3 46088 46088 1
954001 954001 66686 66686 CAS Common Chemistry 3 46088 46088 1
954002 954002 66687 66687 CAS Common Chemistry 3 46088 46088 1
1153483 1153483 11286 11286 Computational Toxicology and Exposure Data 4 46088 46088 1
1153484 1153484 11287 11287 Computational Toxicology and Exposure Data 4 46088 46088 1
1153485 1153485 435532 435532 Computational Toxicology and Exposure Data 4 46088 46088 1
1153486 1153486 66686 66686 Computational Toxicology and Exposure Data 4 46088 46088 1
1153487 1153487 66687 66687 Computational Toxicology and Exposure Data 4 46088 46088 1
1153488 1153488 362088 362088 Computational Toxicology and Exposure Data 4 46088 46088 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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