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api_results

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

24 rows where inchi_id = 54010

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Link rowid ▼ query_id api_id inchi_id rank
80823 80823 55283 55283 PubChem (compound) 1 54010 54010 1
80824 80824 198196 198196 PubChem (compound) 1 54010 54010 1
80825 80825 41773 41773 PubChem (compound) 1 54010 54010 1
80826 80826 41774 41774 PubChem (compound) 1 54010 54010 1
80827 80827 55282 55282 PubChem (compound) 1 54010 54010 1
80828 80828 104989 104989 PubChem (compound) 1 54010 54010 1
410163 410163 198196 198196 PubChem (substance) 2 54010 54010 1
410164 410164 55283 55283 PubChem (substance) 2 54010 54010 1
410165 410165 104989 104989 PubChem (substance) 2 54010 54010 1
410166 410166 55282 55282 PubChem (substance) 2 54010 54010 1
410167 410167 375914 375914 PubChem (substance) 2 54010 54010 3
410168 410168 41773 41773 PubChem (substance) 2 54010 54010 1
410169 410169 41774 41774 PubChem (substance) 2 54010 54010 1
410170 410170 353288 353288 PubChem (substance) 2 54010 54010 2
997308 997308 41774 41774 CAS Common Chemistry 3 54010 54010 2
997309 997309 41773 41773 CAS Common Chemistry 3 54010 54010 1
997310 997310 55283 55283 CAS Common Chemistry 3 54010 54010 1
997311 997311 55282 55282 CAS Common Chemistry 3 54010 54010 1
997312 997312 41774 41774 CAS Common Chemistry 3 54010 54010 1
997313 997313 104989 104989 CAS Common Chemistry 3 54010 54010 1
1200362 1200362 55283 55283 Computational Toxicology and Exposure Data 4 54010 54010 1
1200363 1200363 55282 55282 Computational Toxicology and Exposure Data 4 54010 54010 1
1200364 1200364 104989 104989 Computational Toxicology and Exposure Data 4 54010 54010 1
1200365 1200365 41774 41774 Computational Toxicology and Exposure Data 4 54010 54010 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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