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api_results

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

25 rows where inchi_id = 248826

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Link rowid ▼ query_id api_id inchi_id rank
45795 45795 20712 20712 PubChem (compound) 1 248826 248826 5
45796 45796 98097 98097 PubChem (compound) 1 248826 248826 2
45797 45797 98094 98094 PubChem (compound) 1 248826 248826 2
45798 45798 98096 98096 PubChem (compound) 1 248826 248826 2
45799 45799 98100 98100 PubChem (compound) 1 248826 248826 2
45800 45800 98093 98093 PubChem (compound) 1 248826 248826 2
45801 45801 98099 98099 PubChem (compound) 1 248826 248826 2
45802 45802 98092 98092 PubChem (compound) 1 248826 248826 1
361021 361021 98088 98088 PubChem (substance) 2 248826 248826 3
361022 361022 98094 98094 PubChem (substance) 2 248826 248826 1
361023 361023 98091 98091 PubChem (substance) 2 248826 248826 2
361024 361024 20713 20713 PubChem (substance) 2 248826 248826 5
361025 361025 98095 98095 PubChem (substance) 2 248826 248826 8
361026 361026 98089 98089 PubChem (substance) 2 248826 248826 6
361027 361027 20712 20712 PubChem (substance) 2 248826 248826 5
361028 361028 98098 98098 PubChem (substance) 2 248826 248826 2
361029 361029 98093 98093 PubChem (substance) 2 248826 248826 1
361030 361030 110946 110946 PubChem (substance) 2 248826 248826 3
361031 361031 98096 98096 PubChem (substance) 2 248826 248826 1
361032 361032 98100 98100 PubChem (substance) 2 248826 248826 1
361033 361033 98090 98090 PubChem (substance) 2 248826 248826 1
361034 361034 98092 98092 PubChem (substance) 2 248826 248826 1
361035 361035 98099 98099 PubChem (substance) 2 248826 248826 1
361036 361036 98097 98097 PubChem (substance) 2 248826 248826 1
361037 361037 439200 439200 PubChem (substance) 2 248826 248826 5
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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