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api_results

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

24 rows where inchi_id = 7316

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Link rowid ▼ query_id api_id inchi_id rank
33529 33529 317703 317703 PubChem (compound) 1 7316 7316 1
33530 33530 15712 15712 PubChem (compound) 1 7316 7316 1
33531 33531 109337 109337 PubChem (compound) 1 7316 7316 1
33532 33532 15713 15713 PubChem (compound) 1 7316 7316 1
33533 33533 57844 57844 PubChem (compound) 1 7316 7316 1
33534 33534 231319 231319 PubChem (compound) 1 7316 7316 1
343524 343524 15712 15712 PubChem (substance) 2 7316 7316 1
343525 343525 14629 14629 PubChem (substance) 2 7316 7316 2
343526 343526 57844 57844 PubChem (substance) 2 7316 7316 1
343527 343527 301356 301356 PubChem (substance) 2 7316 7316 10
343528 343528 137264 137264 PubChem (substance) 2 7316 7316 3
343529 343529 15713 15713 PubChem (substance) 2 7316 7316 1
343530 343530 231319 231319 PubChem (substance) 2 7316 7316 1
343531 343531 109337 109337 PubChem (substance) 2 7316 7316 1
343532 343532 317703 317703 PubChem (substance) 2 7316 7316 1
962594 962594 15712 15712 CAS Common Chemistry 3 7316 7316 1
962595 962595 301356 301356 CAS Common Chemistry 3 7316 7316 2
962596 962596 231319 231319 CAS Common Chemistry 3 7316 7316 1
962597 962597 109337 109337 CAS Common Chemistry 3 7316 7316 1
1163842 1163842 15713 15713 Computational Toxicology and Exposure Data 4 7316 7316 1
1163843 1163843 15712 15712 Computational Toxicology and Exposure Data 4 7316 7316 1
1163844 1163844 57844 57844 Computational Toxicology and Exposure Data 4 7316 7316 1
1163845 1163845 231319 231319 Computational Toxicology and Exposure Data 4 7316 7316 1
1163846 1163846 109337 109337 Computational Toxicology and Exposure Data 4 7316 7316 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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