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api_results

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

50 rows where inchi_id = 3830

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Link rowid ▼ query_id api_id inchi_id rank
17060 17060 9149 9149 PubChem (compound) 1 3830 3830 1
17061 17061 9139 9139 PubChem (compound) 1 3830 3830 2
17062 17062 100406 100406 PubChem (compound) 1 3830 3830 1
17063 17063 403656 403656 PubChem (compound) 1 3830 3830 1
17064 17064 9150 9150 PubChem (compound) 1 3830 3830 1
17065 17065 438733 438733 PubChem (compound) 1 3830 3830 1
17066 17066 301693 301693 PubChem (compound) 1 3830 3830 1
17067 17067 348646 348646 PubChem (compound) 1 3830 3830 1
17068 17068 319008 319008 PubChem (compound) 1 3830 3830 1
17069 17069 121486 121486 PubChem (compound) 1 3830 3830 1
17070 17070 9139 9139 PubChem (compound) 1 3830 3830 3
319722 319722 100406 100406 PubChem (substance) 2 3830 3830 1
319723 319723 9149 9149 PubChem (substance) 2 3830 3830 1
319724 319724 9143 9143 PubChem (substance) 2 3830 3830 4
319725 319725 403656 403656 PubChem (substance) 2 3830 3830 1
319726 319726 9140 9140 PubChem (substance) 2 3830 3830 2
319727 319727 438733 438733 PubChem (substance) 2 3830 3830 1
319728 319728 9150 9150 PubChem (substance) 2 3830 3830 1
319729 319729 319008 319008 PubChem (substance) 2 3830 3830 1
319730 319730 9139 9139 PubChem (substance) 2 3830 3830 2
319731 319731 121486 121486 PubChem (substance) 2 3830 3830 1
319732 319732 348646 348646 PubChem (substance) 2 3830 3830 1
319733 319733 301693 301693 PubChem (substance) 2 3830 3830 1
319734 319734 392088 392088 PubChem (substance) 2 3830 3830 5
319735 319735 139863 139863 PubChem (substance) 2 3830 3830 6
319736 319736 152871 152871 PubChem (substance) 2 3830 3830 2
319737 319737 9139 9139 PubChem (substance) 2 3830 3830 3
319738 319738 9140 9140 PubChem (substance) 2 3830 3830 4
319739 319739 9149 9149 PubChem (substance) 2 3830 3830 2
319740 319740 152871 152871 PubChem (substance) 2 3830 3830 3
319741 319741 348646 348646 PubChem (substance) 2 3830 3830 2
319742 319742 100406 100406 PubChem (substance) 2 3830 3830 2
319743 319743 319008 319008 PubChem (substance) 2 3830 3830 2
950917 950917 100406 100406 CAS Common Chemistry 3 3830 3830 1
950918 950918 9149 9149 CAS Common Chemistry 3 3830 3830 1
950919 950919 403656 403656 CAS Common Chemistry 3 3830 3830 1
950920 950920 9150 9150 CAS Common Chemistry 3 3830 3830 1
950921 950921 438733 438733 CAS Common Chemistry 3 3830 3830 1
950922 950922 301693 301693 CAS Common Chemistry 3 3830 3830 1
950923 950923 348646 348646 CAS Common Chemistry 3 3830 3830 1
950924 950924 121486 121486 CAS Common Chemistry 3 3830 3830 1
1149885 1149885 9150 9150 Computational Toxicology and Exposure Data 4 3830 3830 1
1149886 1149886 403656 403656 Computational Toxicology and Exposure Data 4 3830 3830 1
1149887 1149887 438733 438733 Computational Toxicology and Exposure Data 4 3830 3830 1
1149888 1149888 9149 9149 Computational Toxicology and Exposure Data 4 3830 3830 1
1149889 1149889 100406 100406 Computational Toxicology and Exposure Data 4 3830 3830 2
1149890 1149890 121486 121486 Computational Toxicology and Exposure Data 4 3830 3830 1
1149891 1149891 319008 319008 Computational Toxicology and Exposure Data 4 3830 3830 1
1149892 1149892 348646 348646 Computational Toxicology and Exposure Data 4 3830 3830 2
1149893 1149893 301693 301693 Computational Toxicology and Exposure Data 4 3830 3830 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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