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api_results

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

24 rows where inchi_id = 153

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Link rowid ▼ query_id api_id inchi_id rank
121204 121204 97873 97873 PubChem (compound) 1 153 153 1
121205 121205 97874 97874 PubChem (compound) 1 153 153 1
121206 121206 327535 327535 PubChem (compound) 1 153 153 1
121207 121207 120772 120772 PubChem (compound) 1 153 153 1
121208 121208 346399 346399 PubChem (compound) 1 153 153 1
121209 121209 97875 97875 PubChem (compound) 1 153 153 1
466604 466604 346399 346399 PubChem (substance) 2 153 153 1
466605 466605 97874 97874 PubChem (substance) 2 153 153 1
466606 466606 327535 327535 PubChem (substance) 2 153 153 1
466607 466607 97873 97873 PubChem (substance) 2 153 153 1
466608 466608 120772 120772 PubChem (substance) 2 153 153 1
466609 466609 97875 97875 PubChem (substance) 2 153 153 1
1026408 1026408 97873 97873 CAS Common Chemistry 3 153 153 1
1026409 1026409 327535 327535 CAS Common Chemistry 3 153 153 1
1026410 1026410 97874 97874 CAS Common Chemistry 3 153 153 1
1026411 1026411 120772 120772 CAS Common Chemistry 3 153 153 1
1026412 1026412 346399 346399 CAS Common Chemistry 3 153 153 1
1026413 1026413 97875 97875 CAS Common Chemistry 3 153 153 1
1228997 1228997 97873 97873 Computational Toxicology and Exposure Data 4 153 153 1
1228998 1228998 120772 120772 Computational Toxicology and Exposure Data 4 153 153 1
1228999 1228999 327535 327535 Computational Toxicology and Exposure Data 4 153 153 1
1229000 1229000 97874 97874 Computational Toxicology and Exposure Data 4 153 153 1
1229001 1229001 346399 346399 Computational Toxicology and Exposure Data 4 153 153 1
1229002 1229002 97875 97875 Computational Toxicology and Exposure Data 4 153 153 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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