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api_results

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

46 rows where inchi_id = 85212

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Link rowid ▼ query_id api_id inchi_id rank
26152 26152 88946 88946 PubChem (compound) 1 85212 85212 1
26153 26153 12951 12951 PubChem (compound) 1 85212 85212 1
26154 26154 12950 12950 PubChem (compound) 1 85212 85212 1
26155 26155 88944 88944 PubChem (compound) 1 85212 85212 1
26156 26156 88951 88951 PubChem (compound) 1 85212 85212 1
26157 26157 106914 106914 PubChem (compound) 1 85212 85212 1
26158 26158 88945 88945 PubChem (compound) 1 85212 85212 1
26159 26159 88949 88949 PubChem (compound) 1 85212 85212 1
26160 26160 88948 88948 PubChem (compound) 1 85212 85212 1
26161 26161 374448 374448 PubChem (compound) 1 85212 85212 1
26162 26162 88952 88952 PubChem (compound) 1 85212 85212 1
333133 333133 12950 12950 PubChem (substance) 2 85212 85212 1
333134 333134 12555 12555 PubChem (substance) 2 85212 85212 3
333135 333135 88949 88949 PubChem (substance) 2 85212 85212 1
333136 333136 88952 88952 PubChem (substance) 2 85212 85212 1
333137 333137 106914 106914 PubChem (substance) 2 85212 85212 1
333138 333138 12951 12951 PubChem (substance) 2 85212 85212 1
333139 333139 88948 88948 PubChem (substance) 2 85212 85212 1
333140 333140 88944 88944 PubChem (substance) 2 85212 85212 1
333141 333141 88945 88945 PubChem (substance) 2 85212 85212 1
333142 333142 107694 107694 PubChem (substance) 2 85212 85212 2
333143 333143 88951 88951 PubChem (substance) 2 85212 85212 1
333144 333144 374448 374448 PubChem (substance) 2 85212 85212 1
333145 333145 88946 88946 PubChem (substance) 2 85212 85212 1
957343 957343 106914 106914 CAS Common Chemistry 3 85212 85212 1
957344 957344 12950 12950 CAS Common Chemistry 3 85212 85212 1
957345 957345 12951 12951 CAS Common Chemistry 3 85212 85212 1
957346 957346 88945 88945 CAS Common Chemistry 3 85212 85212 1
957347 957347 88944 88944 CAS Common Chemistry 3 85212 85212 1
957348 957348 374448 374448 CAS Common Chemistry 3 85212 85212 1
957349 957349 88951 88951 CAS Common Chemistry 3 85212 85212 1
957350 957350 88946 88946 CAS Common Chemistry 3 85212 85212 1
957351 957351 88948 88948 CAS Common Chemistry 3 85212 85212 1
957352 957352 88949 88949 CAS Common Chemistry 3 85212 85212 1
957353 957353 88952 88952 CAS Common Chemistry 3 85212 85212 1
1157558 1157558 88945 88945 Computational Toxicology and Exposure Data 4 85212 85212 1
1157559 1157559 12950 12950 Computational Toxicology and Exposure Data 4 85212 85212 1
1157560 1157560 12951 12951 Computational Toxicology and Exposure Data 4 85212 85212 1
1157561 1157561 88952 88952 Computational Toxicology and Exposure Data 4 85212 85212 1
1157562 1157562 88944 88944 Computational Toxicology and Exposure Data 4 85212 85212 1
1157563 1157563 88951 88951 Computational Toxicology and Exposure Data 4 85212 85212 1
1157564 1157564 88946 88946 Computational Toxicology and Exposure Data 4 85212 85212 1
1157565 1157565 88948 88948 Computational Toxicology and Exposure Data 4 85212 85212 1
1157566 1157566 88949 88949 Computational Toxicology and Exposure Data 4 85212 85212 1
1157567 1157567 106914 106914 Computational Toxicology and Exposure Data 4 85212 85212 1
1157568 1157568 374448 374448 Computational Toxicology and Exposure Data 4 85212 85212 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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