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api_results

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

24 rows where inchi_id = 35344

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Link rowid ▼ query_id api_id inchi_id rank
73882 73882 36304 36304 PubChem (compound) 1 35344 35344 1
73883 73883 36305 36305 PubChem (compound) 1 35344 35344 1
73884 73884 242601 242601 PubChem (compound) 1 35344 35344 1
73885 73885 172018 172018 PubChem (compound) 1 35344 35344 1
73886 73886 311879 311879 PubChem (compound) 1 35344 35344 1
400701 400701 36304 36304 PubChem (substance) 2 35344 35344 1
400702 400702 36305 36305 PubChem (substance) 2 35344 35344 1
400703 400703 242601 242601 PubChem (substance) 2 35344 35344 1
400704 400704 65704 65704 PubChem (substance) 2 35344 35344 1
400705 400705 172018 172018 PubChem (substance) 2 35344 35344 1
400706 400706 295663 295663 PubChem (substance) 2 35344 35344 1
400707 400707 359650 359650 PubChem (substance) 2 35344 35344 1
400708 400708 318023 318023 PubChem (substance) 2 35344 35344 1
400709 400709 311879 311879 PubChem (substance) 2 35344 35344 1
992163 992163 36304 36304 CAS Common Chemistry 3 35344 35344 1
992164 992164 36305 36305 CAS Common Chemistry 3 35344 35344 1
992165 992165 359650 359650 CAS Common Chemistry 3 35344 35344 1
992166 992166 242601 242601 CAS Common Chemistry 3 35344 35344 1
992167 992167 311879 311879 CAS Common Chemistry 3 35344 35344 1
992168 992168 318023 318023 CAS Common Chemistry 3 35344 35344 1
992169 992169 295663 295663 CAS Common Chemistry 3 35344 35344 1
1195203 1195203 36305 36305 Computational Toxicology and Exposure Data 4 35344 35344 1
1195204 1195204 36304 36304 Computational Toxicology and Exposure Data 4 35344 35344 1
1195205 1195205 242601 242601 Computational Toxicology and Exposure Data 4 35344 35344 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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