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api_results

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

49 rows where inchi_id = 7334

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Link rowid ▼ query_id api_id inchi_id rank
14518 14518 15726 15726 PubChem (compound) 1 7334 7334 1
14519 14519 7725 7725 PubChem (compound) 1 7334 7334 1
14520 14520 7726 7726 PubChem (compound) 1 7334 7334 1
14521 14521 350621 350621 PubChem (compound) 1 7334 7334 1
14522 14522 7727 7727 PubChem (compound) 1 7334 7334 1
14523 14523 109359 109359 PubChem (compound) 1 7334 7334 1
14524 14524 330340 330340 PubChem (compound) 1 7334 7334 1
14525 14525 350620 350620 PubChem (compound) 1 7334 7334 1
14526 14526 7728 7728 PubChem (compound) 1 7334 7334 1
14527 14527 78817 78817 PubChem (compound) 1 7334 7334 1
14528 14528 78818 78818 PubChem (compound) 1 7334 7334 1
316112 316112 7725 7725 PubChem (substance) 2 7334 7334 1
316113 316113 7726 7726 PubChem (substance) 2 7334 7334 1
316114 316114 7727 7727 PubChem (substance) 2 7334 7334 1
316115 316115 15726 15726 PubChem (substance) 2 7334 7334 1
316116 316116 394785 394785 PubChem (substance) 2 7334 7334 1
316117 316117 7728 7728 PubChem (substance) 2 7334 7334 1
316118 316118 305497 305497 PubChem (substance) 2 7334 7334 2
316119 316119 109359 109359 PubChem (substance) 2 7334 7334 1
316120 316120 350620 350620 PubChem (substance) 2 7334 7334 1
316121 316121 231325 231325 PubChem (substance) 2 7334 7334 1
316122 316122 330340 330340 PubChem (substance) 2 7334 7334 1
316123 316123 78817 78817 PubChem (substance) 2 7334 7334 1
316124 316124 350621 350621 PubChem (substance) 2 7334 7334 1
316125 316125 105619 105619 PubChem (substance) 2 7334 7334 2
316126 316126 78818 78818 PubChem (substance) 2 7334 7334 1
949005 949005 15726 15726 CAS Common Chemistry 3 7334 7334 1
949006 949006 7725 7725 CAS Common Chemistry 3 7334 7334 1
949007 949007 330340 330340 CAS Common Chemistry 3 7334 7334 1
949008 949008 7727 7727 CAS Common Chemistry 3 7334 7334 1
949009 949009 109359 109359 CAS Common Chemistry 3 7334 7334 1
949010 949010 350621 350621 CAS Common Chemistry 3 7334 7334 1
949011 949011 78818 78818 CAS Common Chemistry 3 7334 7334 1
949012 949012 7728 7728 CAS Common Chemistry 3 7334 7334 1
949013 949013 394785 394785 CAS Common Chemistry 3 7334 7334 1
949014 949014 78817 78817 CAS Common Chemistry 3 7334 7334 1
1147606 1147606 394785 394785 Computational Toxicology and Exposure Data 4 7334 7334 1
1147607 1147607 15726 15726 Computational Toxicology and Exposure Data 4 7334 7334 1
1147608 1147608 7725 7725 Computational Toxicology and Exposure Data 4 7334 7334 1
1147609 1147609 109359 109359 Computational Toxicology and Exposure Data 4 7334 7334 1
1147610 1147610 78817 78817 Computational Toxicology and Exposure Data 4 7334 7334 1
1147611 1147611 231325 231325 Computational Toxicology and Exposure Data 4 7334 7334 1
1147612 1147612 7727 7727 Computational Toxicology and Exposure Data 4 7334 7334 1
1147613 1147613 7726 7726 Computational Toxicology and Exposure Data 4 7334 7334 1
1147614 1147614 330340 330340 Computational Toxicology and Exposure Data 4 7334 7334 1
1147615 1147615 7728 7728 Computational Toxicology and Exposure Data 4 7334 7334 1
1147616 1147616 350621 350621 Computational Toxicology and Exposure Data 4 7334 7334 1
1147617 1147617 78818 78818 Computational Toxicology and Exposure Data 4 7334 7334 1
1147618 1147618 350620 350620 Computational Toxicology and Exposure Data 4 7334 7334 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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