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api_results

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

23 rows where inchi_id = 77150

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Link rowid ▼ query_id api_id inchi_id rank
111424 111424 79160 79160 PubChem (compound) 1 77150 77150 1
111425 111425 344475 344475 PubChem (compound) 1 77150 77150 1
111426 111426 105796 105796 PubChem (compound) 1 77150 77150 1
111427 111427 372141 372141 PubChem (compound) 1 77150 77150 1
111428 111428 79161 79161 PubChem (compound) 1 77150 77150 1
111429 111429 230317 230317 PubChem (compound) 1 77150 77150 1
452990 452990 230317 230317 PubChem (substance) 2 77150 77150 1
452991 452991 105796 105796 PubChem (substance) 2 77150 77150 1
452992 452992 58045 58045 PubChem (substance) 2 77150 77150 5
452993 452993 79160 79160 PubChem (substance) 2 77150 77150 1
452994 452994 344475 344475 PubChem (substance) 2 77150 77150 1
452995 452995 79161 79161 PubChem (substance) 2 77150 77150 1
452996 452996 372141 372141 PubChem (substance) 2 77150 77150 1
1019712 1019712 79160 79160 CAS Common Chemistry 3 77150 77150 1
1019713 1019713 105796 105796 CAS Common Chemistry 3 77150 77150 1
1019714 1019714 372141 372141 CAS Common Chemistry 3 77150 77150 1
1019715 1019715 79161 79161 CAS Common Chemistry 3 77150 77150 1
1019716 1019716 344475 344475 CAS Common Chemistry 3 77150 77150 1
1222094 1222094 79160 79160 Computational Toxicology and Exposure Data 4 77150 77150 1
1222095 1222095 105796 105796 Computational Toxicology and Exposure Data 4 77150 77150 1
1222096 1222096 79161 79161 Computational Toxicology and Exposure Data 4 77150 77150 1
1222097 1222097 372141 372141 Computational Toxicology and Exposure Data 4 77150 77150 1
1222098 1222098 344475 344475 Computational Toxicology and Exposure Data 4 77150 77150 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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