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api_results

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

24 rows where inchi_id = 4093

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Link rowid ▼ query_id api_id inchi_id rank
24332 24332 12317 12317 PubChem (compound) 1 4093 4093 1
24333 24333 12318 12318 PubChem (compound) 1 4093 4093 1
24334 24334 436893 436893 PubChem (compound) 1 4093 4093 1
24335 24335 108540 108540 PubChem (compound) 1 4093 4093 1
24336 24336 318921 318921 PubChem (compound) 1 4093 4093 1
24337 24337 349040 349040 PubChem (compound) 1 4093 4093 1
330516 330516 12317 12317 PubChem (substance) 2 4093 4093 1
330517 330517 12318 12318 PubChem (substance) 2 4093 4093 1
330518 330518 349039 349039 PubChem (substance) 2 4093 4093 1
330519 330519 318921 318921 PubChem (substance) 2 4093 4093 1
330520 330520 349040 349040 PubChem (substance) 2 4093 4093 1
330521 330521 369171 369171 PubChem (substance) 2 4093 4093 2
330522 330522 436893 436893 PubChem (substance) 2 4093 4093 1
330523 330523 108540 108540 PubChem (substance) 2 4093 4093 1
956074 956074 12317 12317 CAS Common Chemistry 3 4093 4093 1
956075 956075 12318 12318 CAS Common Chemistry 3 4093 4093 1
956076 956076 108540 108540 CAS Common Chemistry 3 4093 4093 1
956077 956077 436893 436893 CAS Common Chemistry 3 4093 4093 1
956078 956078 349040 349040 CAS Common Chemistry 3 4093 4093 1
1156121 1156121 12318 12318 Computational Toxicology and Exposure Data 4 4093 4093 1
1156122 1156122 12317 12317 Computational Toxicology and Exposure Data 4 4093 4093 1
1156123 1156123 436893 436893 Computational Toxicology and Exposure Data 4 4093 4093 1
1156124 1156124 108540 108540 Computational Toxicology and Exposure Data 4 4093 4093 1
1156125 1156125 349040 349040 Computational Toxicology and Exposure Data 4 4093 4093 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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