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api_results

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

24 rows where inchi_id = 81277

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Link rowid ▼ query_id api_id inchi_id rank
13548 13548 7192 7192 PubChem (compound) 1 81277 81277 1
13549 13549 304601 304601 PubChem (compound) 1 81277 81277 1
13550 13550 63147 63147 PubChem (compound) 1 81277 81277 1
13551 13551 63148 63148 PubChem (compound) 1 81277 81277 1
13552 13552 104504 104504 PubChem (compound) 1 81277 81277 1
13553 13553 304600 304600 PubChem (compound) 1 81277 81277 1
314774 314774 7192 7192 PubChem (substance) 2 81277 81277 1
314775 314775 7191 7191 PubChem (substance) 2 81277 81277 3
314776 314776 326394 326394 PubChem (substance) 2 81277 81277 1
314777 314777 304601 304601 PubChem (substance) 2 81277 81277 1
314778 314778 304600 304600 PubChem (substance) 2 81277 81277 1
314779 314779 372183 372183 PubChem (substance) 2 81277 81277 1
314780 314780 63147 63147 PubChem (substance) 2 81277 81277 1
314781 314781 7193 7193 PubChem (substance) 2 81277 81277 1
314782 314782 104504 104504 PubChem (substance) 2 81277 81277 1
314783 314783 63148 63148 PubChem (substance) 2 81277 81277 1
948207 948207 7192 7192 CAS Common Chemistry 3 81277 81277 2
948208 948208 104504 104504 CAS Common Chemistry 3 81277 81277 2
948209 948209 63147 63147 CAS Common Chemistry 3 81277 81277 1
948210 948210 304601 304601 CAS Common Chemistry 3 81277 81277 1
1146684 1146684 7192 7192 Computational Toxicology and Exposure Data 4 81277 81277 2
1146685 1146685 304600 304600 Computational Toxicology and Exposure Data 4 81277 81277 1
1146686 1146686 63147 63147 Computational Toxicology and Exposure Data 4 81277 81277 1
1146687 1146687 104504 104504 Computational Toxicology and Exposure Data 4 81277 81277 2
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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