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api_results

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

45 rows where inchi_id = 6245

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Link rowid ▼ query_id api_id inchi_id rank
6090 6090 3250 3250 PubChem (compound) 1 6245 6245 1
6091 6091 3252 3252 PubChem (compound) 1 6245 6245 1
6092 6092 3251 3251 PubChem (compound) 1 6245 6245 1
6093 6093 71497 71497 PubChem (compound) 1 6245 6245 1
6094 6094 71498 71498 PubChem (compound) 1 6245 6245 1
6095 6095 349905 349905 PubChem (compound) 1 6245 6245 1
6096 6096 396476 396476 PubChem (compound) 1 6245 6245 1
6097 6097 349903 349903 PubChem (compound) 1 6245 6245 1
6098 6098 349902 349902 PubChem (compound) 1 6245 6245 1
6099 6099 349904 349904 PubChem (compound) 1 6245 6245 1
303972 303972 396476 396476 PubChem (substance) 2 6245 6245 1
303973 303973 71497 71497 PubChem (substance) 2 6245 6245 1
303974 303974 3250 3250 PubChem (substance) 2 6245 6245 1
303975 303975 75433 75433 PubChem (substance) 2 6245 6245 2
303976 303976 437030 437030 PubChem (substance) 2 6245 6245 1
303977 303977 23986 23986 PubChem (substance) 2 6245 6245 4
303978 303978 349905 349905 PubChem (substance) 2 6245 6245 1
303979 303979 3252 3252 PubChem (substance) 2 6245 6245 1
303980 303980 301128 301128 PubChem (substance) 2 6245 6245 2
303981 303981 30190 30190 PubChem (substance) 2 6245 6245 2
303982 303982 71498 71498 PubChem (substance) 2 6245 6245 1
303983 303983 349902 349902 PubChem (substance) 2 6245 6245 1
303984 303984 349901 349901 PubChem (substance) 2 6245 6245 1
303985 303985 397066 397066 PubChem (substance) 2 6245 6245 2
303986 303986 349904 349904 PubChem (substance) 2 6245 6245 1
303987 303987 3251 3251 PubChem (substance) 2 6245 6245 1
303988 303988 349903 349903 PubChem (substance) 2 6245 6245 1
942609 942609 3250 3250 CAS Common Chemistry 3 6245 6245 1
942610 942610 71498 71498 CAS Common Chemistry 3 6245 6245 1
942611 942611 3252 3252 CAS Common Chemistry 3 6245 6245 1
942612 942612 71497 71497 CAS Common Chemistry 3 6245 6245 1
942613 942613 3251 3251 CAS Common Chemistry 3 6245 6245 1
942614 942614 349902 349902 CAS Common Chemistry 3 6245 6245 1
942615 942615 349904 349904 CAS Common Chemistry 3 6245 6245 1
942616 942616 349903 349903 CAS Common Chemistry 3 6245 6245 1
1140140 1140140 3250 3250 Computational Toxicology and Exposure Data 4 6245 6245 1
1140141 1140141 3251 3251 Computational Toxicology and Exposure Data 4 6245 6245 1
1140142 1140142 71497 71497 Computational Toxicology and Exposure Data 4 6245 6245 1
1140143 1140143 3252 3252 Computational Toxicology and Exposure Data 4 6245 6245 1
1140144 1140144 71498 71498 Computational Toxicology and Exposure Data 4 6245 6245 2
1140145 1140145 437030 437030 Computational Toxicology and Exposure Data 4 6245 6245 1
1140146 1140146 349901 349901 Computational Toxicology and Exposure Data 4 6245 6245 1
1140147 1140147 349905 349905 Computational Toxicology and Exposure Data 4 6245 6245 1
1140148 1140148 349902 349902 Computational Toxicology and Exposure Data 4 6245 6245 1
1140149 1140149 349903 349903 Computational Toxicology and Exposure Data 4 6245 6245 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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