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api_results

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

42 rows where inchi_id = 4103

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Link rowid ▼ query_id api_id inchi_id rank
43798 43798 19618 19618 PubChem (compound) 1 4103 4103 1
43799 43799 93296 93296 PubChem (compound) 1 4103 4103 1
43800 43800 19617 19617 PubChem (compound) 1 4103 4103 1
43801 43801 348833 348833 PubChem (compound) 1 4103 4103 1
43802 43802 438754 438754 PubChem (compound) 1 4103 4103 1
43803 43803 265483 265483 PubChem (compound) 1 4103 4103 1
357904 357904 102714 102714 PubChem (substance) 2 4103 4103 23
357905 357905 17502 17502 PubChem (substance) 2 4103 4103 7
357906 357906 14951 14951 PubChem (substance) 2 4103 4103 5
357907 357907 19617 19617 PubChem (substance) 2 4103 4103 1
357908 357908 18592 18592 PubChem (substance) 2 4103 4103 2
357909 357909 17970 17970 PubChem (substance) 2 4103 4103 10
357910 357910 12316 12316 PubChem (substance) 2 4103 4103 14
357911 357911 18596 18596 PubChem (substance) 2 4103 4103 7
357912 357912 92389 92389 PubChem (substance) 2 4103 4103 34
357913 357913 265483 265483 PubChem (substance) 2 4103 4103 1
357914 357914 19618 19618 PubChem (substance) 2 4103 4103 1
357915 357915 363817 363817 PubChem (substance) 2 4103 4103 23
357916 357916 108506 108506 PubChem (substance) 2 4103 4103 4
357917 357917 114453 114453 PubChem (substance) 2 4103 4103 17
357918 357918 437918 437918 PubChem (substance) 2 4103 4103 7
357919 357919 18598 18598 PubChem (substance) 2 4103 4103 8
357920 357920 348833 348833 PubChem (substance) 2 4103 4103 1
357921 357921 363079 363079 PubChem (substance) 2 4103 4103 17
357922 357922 365704 365704 PubChem (substance) 2 4103 4103 2
357923 357923 438754 438754 PubChem (substance) 2 4103 4103 1
357924 357924 365708 365708 PubChem (substance) 2 4103 4103 7
357925 357925 438076 438076 PubChem (substance) 2 4103 4103 10
357926 357926 325722 325722 PubChem (substance) 2 4103 4103 23
357927 357927 349009 349009 PubChem (substance) 2 4103 4103 34
357928 357928 438253 438253 PubChem (substance) 2 4103 4103 8
357929 357929 93296 93296 PubChem (substance) 2 4103 4103 1
357930 357930 348935 348935 PubChem (substance) 2 4103 4103 4
970208 970208 19618 19618 CAS Common Chemistry 3 4103 4103 1
970209 970209 19617 19617 CAS Common Chemistry 3 4103 4103 1
970210 970210 93296 93296 CAS Common Chemistry 3 4103 4103 1
970211 970211 348833 348833 CAS Common Chemistry 3 4103 4103 1
1172477 1172477 19618 19618 Computational Toxicology and Exposure Data 4 4103 4103 1
1172478 1172478 19617 19617 Computational Toxicology and Exposure Data 4 4103 4103 1
1172479 1172479 93296 93296 Computational Toxicology and Exposure Data 4 4103 4103 1
1172480 1172480 438754 438754 Computational Toxicology and Exposure Data 4 4103 4103 1
1172481 1172481 348833 348833 Computational Toxicology and Exposure Data 4 4103 4103 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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