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api_results

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

24 rows where inchi_id = 12556

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Link rowid ▼ query_id api_id inchi_id rank
45738 45738 20697 20697 PubChem (compound) 1 12556 12556 1
45739 45739 20696 20696 PubChem (compound) 1 12556 12556 1
45740 45740 123459 123459 PubChem (compound) 1 12556 12556 1
45741 45741 409089 409089 PubChem (compound) 1 12556 12556 1
45742 45742 353137 353137 PubChem (compound) 1 12556 12556 1
45743 45743 353136 353136 PubChem (compound) 1 12556 12556 1
360915 360915 20696 20696 PubChem (substance) 2 12556 12556 1
360916 360916 124255 124255 PubChem (substance) 2 12556 12556 3
360917 360917 353137 353137 PubChem (substance) 2 12556 12556 1
360918 360918 20697 20697 PubChem (substance) 2 12556 12556 1
360919 360919 353136 353136 PubChem (substance) 2 12556 12556 1
360920 360920 409089 409089 PubChem (substance) 2 12556 12556 1
360921 360921 123459 123459 PubChem (substance) 2 12556 12556 1
720235 720235 20696 20696 PubChem (substance) 2 12556 12556 3
720236 720236 353136 353136 PubChem (substance) 2 12556 12556 3
720237 720237 20696 20696 PubChem (substance) 2 12556 12556 4
971358 971358 20697 20697 CAS Common Chemistry 3 12556 12556 1
971359 971359 20696 20696 CAS Common Chemistry 3 12556 12556 1
971360 971360 409089 409089 CAS Common Chemistry 3 12556 12556 1
971361 971361 353136 353136 CAS Common Chemistry 3 12556 12556 1
1173904 1173904 20696 20696 Computational Toxicology and Exposure Data 4 12556 12556 1
1173905 1173905 123459 123459 Computational Toxicology and Exposure Data 4 12556 12556 1
1173906 1173906 409089 409089 Computational Toxicology and Exposure Data 4 12556 12556 1
1173907 1173907 20697 20697 Computational Toxicology and Exposure Data 4 12556 12556 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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