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api_results

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

42 rows where inchi_id = 84599

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Link rowid ▼ query_id api_id inchi_id rank
25811 25811 12811 12811 PubChem (compound) 1 84599 84599 1
25812 25812 12812 12812 PubChem (compound) 1 84599 84599 1
25813 25813 16935 16935 PubChem (compound) 1 84599 84599 1
25814 25814 16936 16936 PubChem (compound) 1 84599 84599 1
25815 25815 16937 16937 PubChem (compound) 1 84599 84599 1
25816 25816 374127 374127 PubChem (compound) 1 84599 84599 1
25817 25817 93032 93032 PubChem (compound) 1 84599 84599 1
25818 25818 231872 231872 PubChem (compound) 1 84599 84599 1
25819 25819 16938 16938 PubChem (compound) 1 84599 84599 1
25820 25820 361710 361710 PubChem (compound) 1 84599 84599 1
25821 25821 113112 113112 PubChem (compound) 1 84599 84599 1
25822 25822 231873 231873 PubChem (compound) 1 84599 84599 1
25823 25823 93031 93031 PubChem (compound) 1 84599 84599 1
25824 25824 113111 113111 PubChem (compound) 1 84599 84599 1
25825 25825 303951 303951 PubChem (compound) 1 84599 84599 1
332707 332707 16938 16938 PubChem (substance) 2 84599 84599 1
332708 332708 16936 16936 PubChem (substance) 2 84599 84599 1
332709 332709 12811 12811 PubChem (substance) 2 84599 84599 1
332710 332710 16937 16937 PubChem (substance) 2 84599 84599 1
332711 332711 231873 231873 PubChem (substance) 2 84599 84599 1
332712 332712 93032 93032 PubChem (substance) 2 84599 84599 1
332713 332713 12812 12812 PubChem (substance) 2 84599 84599 1
332714 332714 16935 16935 PubChem (substance) 2 84599 84599 1
332715 332715 93031 93031 PubChem (substance) 2 84599 84599 1
332716 332716 361710 361710 PubChem (substance) 2 84599 84599 1
332717 332717 113111 113111 PubChem (substance) 2 84599 84599 1
332718 332718 374127 374127 PubChem (substance) 2 84599 84599 1
332719 332719 231872 231872 PubChem (substance) 2 84599 84599 1
332720 332720 303951 303951 PubChem (substance) 2 84599 84599 1
332721 332721 113112 113112 PubChem (substance) 2 84599 84599 1
957084 957084 12811 12811 CAS Common Chemistry 3 84599 84599 1
957085 957085 12812 12812 CAS Common Chemistry 3 84599 84599 1
957086 957086 93032 93032 CAS Common Chemistry 3 84599 84599 1
957087 957087 303951 303951 CAS Common Chemistry 3 84599 84599 1
957088 957088 374127 374127 CAS Common Chemistry 3 84599 84599 1
957089 957089 93031 93031 CAS Common Chemistry 3 84599 84599 1
1157268 1157268 12812 12812 Computational Toxicology and Exposure Data 4 84599 84599 1
1157269 1157269 12811 12811 Computational Toxicology and Exposure Data 4 84599 84599 1
1157270 1157270 93032 93032 Computational Toxicology and Exposure Data 4 84599 84599 1
1157271 1157271 303951 303951 Computational Toxicology and Exposure Data 4 84599 84599 1
1157272 1157272 374127 374127 Computational Toxicology and Exposure Data 4 84599 84599 1
1157273 1157273 93031 93031 Computational Toxicology and Exposure Data 4 84599 84599 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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