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api_results

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

46 rows where inchi_id = 416

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Link rowid ▼ query_id api_id inchi_id rank
60694 60694 27944 27944 PubChem (compound) 1 416 416 1
60695 60695 405592 405592 PubChem (compound) 1 416 416 1
60696 60696 27945 27945 PubChem (compound) 1 416 416 1
60697 60697 145780 145780 PubChem (compound) 1 416 416 1
60698 60698 371589 371589 PubChem (compound) 1 416 416 1
60699 60699 305288 305288 PubChem (compound) 1 416 416 1
60700 60700 84916 84916 PubChem (compound) 1 416 416 1
60701 60701 344220 344220 PubChem (compound) 1 416 416 1
242355 242355 240695 240695 PubChem (compound) 1 416 416 1
381710 381710 27944 27944 PubChem (substance) 2 416 416 1
381711 381711 405592 405592 PubChem (substance) 2 416 416 1
381712 381712 27945 27945 PubChem (substance) 2 416 416 1
381713 381713 305288 305288 PubChem (substance) 2 416 416 2
381714 381714 371589 371589 PubChem (substance) 2 416 416 1
381715 381715 344220 344220 PubChem (substance) 2 416 416 1
381716 381716 145780 145780 PubChem (substance) 2 416 416 1
381717 381717 84916 84916 PubChem (substance) 2 416 416 1
623922 623922 25052 25052 PubChem (substance) 2 416 416 3
623923 623923 240695 240695 PubChem (substance) 2 416 416 1
623924 623924 305288 305288 PubChem (substance) 2 416 416 1
623925 623925 371589 371589 PubChem (substance) 2 416 416 2
623926 623926 84916 84916 PubChem (substance) 2 416 416 2
623927 623927 62564 62564 PubChem (substance) 2 416 416 2
623928 623928 25053 25053 PubChem (substance) 2 416 416 2
623929 623929 27944 27944 PubChem (substance) 2 416 416 2
623930 623930 84761 84761 PubChem (substance) 2 416 416 4
623931 623931 371308 371308 PubChem (substance) 2 416 416 4
623932 623932 240555 240555 PubChem (substance) 2 416 416 2
982847 982847 27944 27944 CAS Common Chemistry 3 416 416 1
982848 982848 405592 405592 CAS Common Chemistry 3 416 416 1
982849 982849 27945 27945 CAS Common Chemistry 3 416 416 1
982850 982850 371589 371589 CAS Common Chemistry 3 416 416 1
982851 982851 84916 84916 CAS Common Chemistry 3 416 416 1
1063834 1063834 316748 316748 CAS Common Chemistry 3 416 416 1
1063835 1063835 151837 151837 CAS Common Chemistry 3 416 416 1
1077916 1077916 311757 311757 CAS Common Chemistry 3 416 416 1
1077917 1077917 172660 172660 CAS Common Chemistry 3 416 416 1
1077918 1077918 337641 337641 CAS Common Chemistry 3 416 416 1
1109552 1109552 240695 240695 CAS Common Chemistry 3 416 416 1
1185851 1185851 27945 27945 Computational Toxicology and Exposure Data 4 416 416 1
1185852 1185852 405592 405592 Computational Toxicology and Exposure Data 4 416 416 1
1185853 1185853 84916 84916 Computational Toxicology and Exposure Data 4 416 416 1
1185854 1185854 145780 145780 Computational Toxicology and Exposure Data 4 416 416 1
1185855 1185855 27944 27944 Computational Toxicology and Exposure Data 4 416 416 1
1185856 1185856 305288 305288 Computational Toxicology and Exposure Data 4 416 416 1
1185857 1185857 371589 371589 Computational Toxicology and Exposure Data 4 416 416 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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