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api_results

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

41 rows where inchi_id = 27338

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Link rowid ▼ query_id api_id inchi_id rank
21607 21607 11353 11353 PubChem (compound) 1 27338 27338 1
21608 21608 25700 25700 PubChem (compound) 1 27338 27338 5
21609 21609 11354 11354 PubChem (compound) 1 27338 27338 1
21610 21610 363745 363745 PubChem (compound) 1 27338 27338 1
21611 21611 104855 104855 PubChem (compound) 1 27338 27338 1
21612 21612 363747 363747 PubChem (compound) 1 27338 27338 1
21613 21613 309368 309368 PubChem (compound) 1 27338 27338 1
21614 21614 389750 389750 PubChem (compound) 1 27338 27338 1
21615 21615 239732 239732 PubChem (compound) 1 27338 27338 2
326481 326481 11353 11353 PubChem (substance) 2 27338 27338 1
326482 326482 11354 11354 PubChem (substance) 2 27338 27338 1
326483 326483 189821 189821 PubChem (substance) 2 27338 27338 4
326484 326484 78164 78164 PubChem (substance) 2 27338 27338 6
326485 326485 25700 25700 PubChem (substance) 2 27338 27338 6
326486 326486 104855 104855 PubChem (substance) 2 27338 27338 1
326487 326487 18277 18277 PubChem (substance) 2 27338 27338 2
326488 326488 78165 78165 PubChem (substance) 2 27338 27338 6
326489 326489 309368 309368 PubChem (substance) 2 27338 27338 1
326490 326490 363747 363747 PubChem (substance) 2 27338 27338 1
326491 326491 334288 334288 PubChem (substance) 2 27338 27338 4
326492 326492 143016 143016 PubChem (substance) 2 27338 27338 6
326493 326493 239732 239732 PubChem (substance) 2 27338 27338 1
326494 326494 109980 109980 PubChem (substance) 2 27338 27338 3
326495 326495 389750 389750 PubChem (substance) 2 27338 27338 1
326496 326496 440587 440587 PubChem (substance) 2 27338 27338 8
326497 326497 143025 143025 PubChem (substance) 2 27338 27338 8
326498 326498 363745 363745 PubChem (substance) 2 27338 27338 1
954154 954154 239732 239732 CAS Common Chemistry 3 27338 27338 1
954155 954155 11354 11354 CAS Common Chemistry 3 27338 27338 1
954156 954156 11353 11353 CAS Common Chemistry 3 27338 27338 1
954157 954157 104855 104855 CAS Common Chemistry 3 27338 27338 1
954158 954158 309368 309368 CAS Common Chemistry 3 27338 27338 1
954159 954159 363747 363747 CAS Common Chemistry 3 27338 27338 1
954160 954160 363745 363745 CAS Common Chemistry 3 27338 27338 1
1122141 1122141 389750 389750 CAS Common Chemistry 3 27338 27338 1
1153669 1153669 11353 11353 Computational Toxicology and Exposure Data 4 27338 27338 1
1153670 1153670 11354 11354 Computational Toxicology and Exposure Data 4 27338 27338 1
1153671 1153671 239732 239732 Computational Toxicology and Exposure Data 4 27338 27338 1
1153672 1153672 363746 363746 Computational Toxicology and Exposure Data 4 27338 27338 1
1153673 1153673 309368 309368 Computational Toxicology and Exposure Data 4 27338 27338 1
1153674 1153674 363745 363745 Computational Toxicology and Exposure Data 4 27338 27338 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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