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api_results

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

58 rows where inchi_id = 3684

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Link rowid ▼ query_id api_id inchi_id rank
52 52 403657 403657 PubChem (compound) 1 3684 3684 1
53 53 18 18 PubChem (compound) 1 3684 3684 1
54 54 104312 104312 PubChem (compound) 1 3684 3684 1
55 55 323328 323328 PubChem (compound) 1 3684 3684 1
56 56 19 19 PubChem (compound) 1 3684 3684 1
57 57 21 21 PubChem (compound) 1 3684 3684 1
58 58 22 22 PubChem (compound) 1 3684 3684 1
59 59 301262 301262 PubChem (compound) 1 3684 3684 1
60 60 20 20 PubChem (compound) 1 3684 3684 1
61 61 108426 108426 PubChem (compound) 1 3684 3684 1
62 62 66262 66262 PubChem (compound) 1 3684 3684 1
63 63 348658 348658 PubChem (compound) 1 3684 3684 1
64 64 24 24 PubChem (compound) 1 3684 3684 1
65 65 323329 323329 PubChem (compound) 1 3684 3684 1
66 66 348659 348659 PubChem (compound) 1 3684 3684 1
295545 295545 18 18 PubChem (substance) 2 3684 3684 1
295546 295546 348660 348660 PubChem (substance) 2 3684 3684 1
295547 295547 24 24 PubChem (substance) 2 3684 3684 1
295548 295548 19 19 PubChem (substance) 2 3684 3684 1
295549 295549 403657 403657 PubChem (substance) 2 3684 3684 1
295550 295550 21 21 PubChem (substance) 2 3684 3684 2
295551 295551 104312 104312 PubChem (substance) 2 3684 3684 1
295552 295552 18834 18834 PubChem (substance) 2 3684 3684 2
295553 295553 348659 348659 PubChem (substance) 2 3684 3684 1
295554 295554 20 20 PubChem (substance) 2 3684 3684 1
295555 295555 22 22 PubChem (substance) 2 3684 3684 1
295556 295556 118049 118049 PubChem (substance) 2 3684 3684 4
295557 295557 66262 66262 PubChem (substance) 2 3684 3684 1
295558 295558 108426 108426 PubChem (substance) 2 3684 3684 1
295559 295559 301262 301262 PubChem (substance) 2 3684 3684 1
295560 295560 348658 348658 PubChem (substance) 2 3684 3684 1
295561 295561 323328 323328 PubChem (substance) 2 3684 3684 1
295562 295562 323329 323329 PubChem (substance) 2 3684 3684 1
295563 295563 348657 348657 PubChem (substance) 2 3684 3684 1
295564 295564 309318 309318 PubChem (substance) 2 3684 3684 2
938170 938170 18 18 CAS Common Chemistry 3 3684 3684 1
938171 938171 403657 403657 CAS Common Chemistry 3 3684 3684 1
938172 938172 66262 66262 CAS Common Chemistry 3 3684 3684 1
938173 938173 20 20 CAS Common Chemistry 3 3684 3684 1
938174 938174 301262 301262 CAS Common Chemistry 3 3684 3684 1
938175 938175 21 21 CAS Common Chemistry 3 3684 3684 1
938176 938176 19 19 CAS Common Chemistry 3 3684 3684 1
938177 938177 22 22 CAS Common Chemistry 3 3684 3684 1
938178 938178 348659 348659 CAS Common Chemistry 3 3684 3684 1
1134786 1134786 18 18 Computational Toxicology and Exposure Data 4 3684 3684 1
1134787 1134787 403657 403657 Computational Toxicology and Exposure Data 4 3684 3684 1
1134788 1134788 348660 348660 Computational Toxicology and Exposure Data 4 3684 3684 1
1134789 1134789 20 20 Computational Toxicology and Exposure Data 4 3684 3684 1
1134790 1134790 24 24 Computational Toxicology and Exposure Data 4 3684 3684 1
1134791 1134791 348659 348659 Computational Toxicology and Exposure Data 4 3684 3684 1
1134792 1134792 104312 104312 Computational Toxicology and Exposure Data 4 3684 3684 1
1134793 1134793 348657 348657 Computational Toxicology and Exposure Data 4 3684 3684 1
1134794 1134794 22 22 Computational Toxicology and Exposure Data 4 3684 3684 1
1134795 1134795 66262 66262 Computational Toxicology and Exposure Data 4 3684 3684 1
1134796 1134796 19 19 Computational Toxicology and Exposure Data 4 3684 3684 1
1134797 1134797 348658 348658 Computational Toxicology and Exposure Data 4 3684 3684 1
1134798 1134798 108426 108426 Computational Toxicology and Exposure Data 4 3684 3684 1
1134799 1134799 301262 301262 Computational Toxicology and Exposure Data 4 3684 3684 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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