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api_results

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

46 rows where inchi_id = 5239

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Link rowid ▼ query_id api_id inchi_id rank
32520 32520 94588 94588 PubChem (compound) 1 5239 5239 1
32521 32521 15357 15357 PubChem (compound) 1 5239 5239 1
32522 32522 15358 15358 PubChem (compound) 1 5239 5239 1
32523 32523 394676 394676 PubChem (compound) 1 5239 5239 1
32524 32524 104238 104238 PubChem (compound) 1 5239 5239 1
32525 32525 396764 396764 PubChem (compound) 1 5239 5239 1
32526 32526 349529 349529 PubChem (compound) 1 5239 5239 1
32527 32527 318652 318652 PubChem (compound) 1 5239 5239 1
32528 32528 301309 301309 PubChem (compound) 1 5239 5239 1
32529 32529 231214 231214 PubChem (compound) 1 5239 5239 1
341979 341979 94590 94590 PubChem (substance) 2 5239 5239 1
341980 341980 15357 15357 PubChem (substance) 2 5239 5239 1
341981 341981 231214 231214 PubChem (substance) 2 5239 5239 1
341982 341982 94589 94589 PubChem (substance) 2 5239 5239 1
341983 341983 12967 12967 PubChem (substance) 2 5239 5239 14
341984 341984 15358 15358 PubChem (substance) 2 5239 5239 1
341985 341985 17775 17775 PubChem (substance) 2 5239 5239 5
341986 341986 318652 318652 PubChem (substance) 2 5239 5239 1
341987 341987 252751 252751 PubChem (substance) 2 5239 5239 1
341988 341988 94588 94588 PubChem (substance) 2 5239 5239 1
341989 341989 349529 349529 PubChem (substance) 2 5239 5239 1
341990 341990 394676 394676 PubChem (substance) 2 5239 5239 1
341991 341991 104238 104238 PubChem (substance) 2 5239 5239 1
341992 341992 232225 232225 PubChem (substance) 2 5239 5239 2
341993 341993 396764 396764 PubChem (substance) 2 5239 5239 1
341994 341994 301309 301309 PubChem (substance) 2 5239 5239 1
341995 341995 115147 115147 PubChem (substance) 2 5239 5239 2
341996 341996 349530 349530 PubChem (substance) 2 5239 5239 1
961875 961875 349529 349529 CAS Common Chemistry 3 5239 5239 1
961876 961876 15357 15357 CAS Common Chemistry 3 5239 5239 1
961877 961877 15358 15358 CAS Common Chemistry 3 5239 5239 1
961878 961878 94589 94589 CAS Common Chemistry 3 5239 5239 1
961879 961879 94588 94588 CAS Common Chemistry 3 5239 5239 1
961880 961880 231214 231214 CAS Common Chemistry 3 5239 5239 1
961881 961881 301309 301309 CAS Common Chemistry 3 5239 5239 1
961882 961882 104238 104238 CAS Common Chemistry 3 5239 5239 1
1162979 1162979 15358 15358 Computational Toxicology and Exposure Data 4 5239 5239 1
1162980 1162980 15357 15357 Computational Toxicology and Exposure Data 4 5239 5239 1
1162981 1162981 94590 94590 Computational Toxicology and Exposure Data 4 5239 5239 1
1162982 1162982 94588 94588 Computational Toxicology and Exposure Data 4 5239 5239 1
1162983 1162983 301309 301309 Computational Toxicology and Exposure Data 4 5239 5239 1
1162984 1162984 349529 349529 Computational Toxicology and Exposure Data 4 5239 5239 1
1162985 1162985 231214 231214 Computational Toxicology and Exposure Data 4 5239 5239 1
1162986 1162986 349530 349530 Computational Toxicology and Exposure Data 4 5239 5239 1
1162987 1162987 436974 436974 Computational Toxicology and Exposure Data 4 5239 5239 1
1162988 1162988 104238 104238 Computational Toxicology and Exposure Data 4 5239 5239 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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