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api_results

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

22 rows where inchi_id = 57378

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Link rowid ▼ query_id api_id inchi_id rank
136222 136222 116685 116685 PubChem (compound) 1 57378 57378 1
136223 136223 116686 116686 PubChem (compound) 1 57378 57378 1
136224 136224 341154 341154 PubChem (compound) 1 57378 57378 1
136225 136225 227928 227928 PubChem (compound) 1 57378 57378 1
136226 136226 308270 308270 PubChem (compound) 1 57378 57378 1
136227 136227 232624 232624 PubChem (compound) 1 57378 57378 1
487140 487140 98851 98851 PubChem (substance) 2 57378 57378 2
487141 487141 116685 116685 PubChem (substance) 2 57378 57378 1
487142 487142 227928 227928 PubChem (substance) 2 57378 57378 1
487143 487143 116691 116691 PubChem (substance) 2 57378 57378 2
487144 487144 308270 308270 PubChem (substance) 2 57378 57378 1
487145 487145 341154 341154 PubChem (substance) 2 57378 57378 1
487146 487146 232624 232624 PubChem (substance) 2 57378 57378 1
487147 487147 116686 116686 PubChem (substance) 2 57378 57378 1
1037245 1037245 116685 116685 CAS Common Chemistry 3 57378 57378 1
1240220 1240220 116685 116685 Computational Toxicology and Exposure Data 4 57378 57378 1
1240221 1240221 308270 308270 Computational Toxicology and Exposure Data 4 57378 57378 1
1240222 1240222 116686 116686 Computational Toxicology and Exposure Data 4 57378 57378 1
1240223 1240223 232624 232624 Computational Toxicology and Exposure Data 4 57378 57378 1
1240224 1240224 341154 341154 Computational Toxicology and Exposure Data 4 57378 57378 1
1240225 1240225 365378 365378 Computational Toxicology and Exposure Data 4 57378 57378 1
1240226 1240226 227928 227928 Computational Toxicology and Exposure Data 4 57378 57378 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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