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api_results

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

23 rows where inchi_id = 90702

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Link rowid ▼ query_id api_id inchi_id rank
26802 26802 13187 13187 PubChem (compound) 1 90702 90702 1
26803 26803 303300 303300 PubChem (compound) 1 90702 90702 1
26804 26804 63061 63061 PubChem (compound) 1 90702 90702 1
26805 26805 13188 13188 PubChem (compound) 1 90702 90702 1
26806 26806 230693 230693 PubChem (compound) 1 90702 90702 1
26807 26807 250621 250621 PubChem (compound) 1 90702 90702 1
333972 333972 81642 81642 PubChem (substance) 2 90702 90702 1
333973 333973 131109 131109 PubChem (substance) 2 90702 90702 3
333974 333974 63061 63061 PubChem (substance) 2 90702 90702 1
333975 333975 13187 13187 PubChem (substance) 2 90702 90702 1
333976 333976 13188 13188 PubChem (substance) 2 90702 90702 1
333977 333977 230693 230693 PubChem (substance) 2 90702 90702 1
333978 333978 250620 250620 PubChem (substance) 2 90702 90702 1
333979 333979 250621 250621 PubChem (substance) 2 90702 90702 1
333980 333980 303300 303300 PubChem (substance) 2 90702 90702 1
957845 957845 13187 13187 CAS Common Chemistry 3 90702 90702 1
957846 957846 250620 250620 CAS Common Chemistry 3 90702 90702 1
1158129 1158129 13188 13188 Computational Toxicology and Exposure Data 4 90702 90702 1
1158130 1158130 13187 13187 Computational Toxicology and Exposure Data 4 90702 90702 1
1158131 1158131 63061 63061 Computational Toxicology and Exposure Data 4 90702 90702 1
1158132 1158132 230693 230693 Computational Toxicology and Exposure Data 4 90702 90702 1
1158133 1158133 250620 250620 Computational Toxicology and Exposure Data 4 90702 90702 1
1158134 1158134 303300 303300 Computational Toxicology and Exposure Data 4 90702 90702 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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