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api_results

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

24 rows where inchi_id = 30506

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Link rowid ▼ query_id api_id inchi_id rank
49943 49943 22449 22449 PubChem (compound) 1 30506 30506 1
49944 49944 22450 22450 PubChem (compound) 1 30506 30506 1
49945 49945 129910 129910 PubChem (compound) 1 30506 30506 1
49946 49946 77134 77134 PubChem (compound) 1 30506 30506 1
49947 49947 439958 439958 PubChem (compound) 1 30506 30506 1
49948 49948 358286 358286 PubChem (compound) 1 30506 30506 1
49949 49949 294238 294238 PubChem (compound) 1 30506 30506 1
366624 366624 439958 439958 PubChem (substance) 2 30506 30506 1
366625 366625 22449 22449 PubChem (substance) 2 30506 30506 1
366626 366626 129910 129910 PubChem (substance) 2 30506 30506 1
366627 366627 22450 22450 PubChem (substance) 2 30506 30506 1
366628 366628 358286 358286 PubChem (substance) 2 30506 30506 1
366629 366629 77134 77134 PubChem (substance) 2 30506 30506 1
366630 366630 294238 294238 PubChem (substance) 2 30506 30506 1
974455 974455 22450 22450 CAS Common Chemistry 3 30506 30506 1
974456 974456 22449 22449 CAS Common Chemistry 3 30506 30506 1
974457 974457 294238 294238 CAS Common Chemistry 3 30506 30506 1
974458 974458 358286 358286 CAS Common Chemistry 3 30506 30506 1
974459 974459 439958 439958 CAS Common Chemistry 3 30506 30506 1
974460 974460 129910 129910 CAS Common Chemistry 3 30506 30506 1
1177174 1177174 22449 22449 Computational Toxicology and Exposure Data 4 30506 30506 1
1177175 1177175 22450 22450 Computational Toxicology and Exposure Data 4 30506 30506 1
1177176 1177176 294238 294238 Computational Toxicology and Exposure Data 4 30506 30506 1
1177177 1177177 439958 439958 Computational Toxicology and Exposure Data 4 30506 30506 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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