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api_results

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

24 rows where query_id = 364718

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Link rowid ▼ query_id api_id inchi_id rank
231 231 364718 364718 PubChem (compound) 1 55055 55055 1
295819 295819 364718 364718 PubChem (substance) 2 55055 55055 1
426935 426935 364718 364718 PubChem (substance) 2 56712 56712 19
486024 486024 364718 364718 PubChem (substance) 2 55227 55227 13
508128 508128 364718 364718 PubChem (substance) 2 35273 35273 7
692141 692141 364718 364718 PubChem (substance) 2 208270 208270 2
692143 692143 364718 364718 PubChem (substance) 2 138229 138229 3
692148 692148 364718 364718 PubChem (substance) 2 143682 143682 4
692151 692151 364718 364718 PubChem (substance) 2 177342 177342 5
692153 692153 364718 364718 PubChem (substance) 2 139685 139685 6
692157 692157 364718 364718 PubChem (substance) 2 141955 141955 8
692160 692160 364718 364718 PubChem (substance) 2 259457 259457 9
692162 692162 364718 364718 PubChem (substance) 2 259458 259458 10
692166 692166 364718 364718 PubChem (substance) 2 201556 201556 11
692169 692169 364718 364718 PubChem (substance) 2 283633 283633 12
692171 692171 364718 364718 PubChem (substance) 2 243841 243841 14
692174 692174 364718 364718 PubChem (substance) 2 184050 184050 15
692176 692176 364718 364718 PubChem (substance) 2 323916 323916 16
692179 692179 364718 364718 PubChem (substance) 2 323921 323921 17
692184 692184 364718 364718 PubChem (substance) 2 323922 323922 18
692187 692187 364718 364718 PubChem (substance) 2 215211 215211 20
692190 692190 364718 364718 PubChem (substance) 2 227167 227167 21
938311 938311 364718 364718 CAS Common Chemistry 3 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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