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api_results

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

24 rows where inchi_id = 55055

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Link rowid ▼ query_id api_id inchi_id rank
227 227 11460 11460 PubChem (compound) 1 55055 55055 1
228 228 100 100 PubChem (compound) 1 55055 55055 1
229 229 101 101 PubChem (compound) 1 55055 55055 1
230 230 435669 435669 PubChem (compound) 1 55055 55055 1
231 231 364718 364718 PubChem (compound) 1 55055 55055 1
295812 295812 11460 11460 PubChem (substance) 2 55055 55055 1
295813 295813 11513 11513 PubChem (substance) 2 55055 55055 23
295814 295814 101 101 PubChem (substance) 2 55055 55055 1
295815 295815 435669 435669 PubChem (substance) 2 55055 55055 1
295816 295816 366240 366240 PubChem (substance) 2 55055 55055 23
295817 295817 100 100 PubChem (substance) 2 55055 55055 1
295818 295818 114177 114177 PubChem (substance) 2 55055 55055 2
295819 295819 364718 364718 PubChem (substance) 2 55055 55055 1
295820 295820 329644 329644 PubChem (substance) 2 55055 55055 2
295821 295821 235875 235875 PubChem (substance) 2 55055 55055 2
938308 938308 100 100 CAS Common Chemistry 3 55055 55055 1
938309 938309 11460 11460 CAS Common Chemistry 3 55055 55055 1
938310 938310 101 101 CAS Common Chemistry 3 55055 55055 1
938311 938311 364718 364718 CAS Common Chemistry 3 55055 55055 1
1134945 1134945 100 100 Computational Toxicology and Exposure Data 4 55055 55055 1
1134946 1134946 101 101 Computational Toxicology and Exposure Data 4 55055 55055 1
1134947 1134947 11460 11460 Computational Toxicology and Exposure Data 4 55055 55055 1
1134948 1134948 435669 435669 Computational Toxicology and Exposure Data 4 55055 55055 1
1134949 1134949 364718 364718 Computational Toxicology and Exposure Data 4 55055 55055 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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