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api_results

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

24 rows where inchi_id = 28553

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Link rowid ▼ query_id api_id inchi_id rank
18859 18859 9929 9929 PubChem (compound) 1 28553 28553 1
18860 18860 9930 9930 PubChem (compound) 1 28553 28553 1
18861 18861 86453 86453 PubChem (compound) 1 28553 28553 1
18862 18862 166300 166300 PubChem (compound) 1 28553 28553 1
18863 18863 313030 313030 PubChem (compound) 1 28553 28553 1
18864 18864 417881 417881 PubChem (compound) 1 28553 28553 1
322349 322349 9929 9929 PubChem (substance) 2 28553 28553 1
322350 322350 9930 9930 PubChem (substance) 2 28553 28553 1
322351 322351 417881 417881 PubChem (substance) 2 28553 28553 1
322352 322352 313030 313030 PubChem (substance) 2 28553 28553 1
322353 322353 86453 86453 PubChem (substance) 2 28553 28553 1
322354 322354 166300 166300 PubChem (substance) 2 28553 28553 1
703654 703654 8639 8639 PubChem (substance) 2 28553 28553 2
703655 703655 9929 9929 PubChem (substance) 2 28553 28553 3
703656 703656 166300 166300 PubChem (substance) 2 28553 28553 2
952224 952224 9929 9929 CAS Common Chemistry 3 28553 28553 1
952225 952225 86453 86453 CAS Common Chemistry 3 28553 28553 1
952226 952226 9930 9930 CAS Common Chemistry 3 28553 28553 1
952227 952227 417881 417881 CAS Common Chemistry 3 28553 28553 1
1151456 1151456 417881 417881 Computational Toxicology and Exposure Data 4 28553 28553 1
1151457 1151457 86453 86453 Computational Toxicology and Exposure Data 4 28553 28553 1
1151458 1151458 9929 9929 Computational Toxicology and Exposure Data 4 28553 28553 1
1151459 1151459 166300 166300 Computational Toxicology and Exposure Data 4 28553 28553 1
1151460 1151460 9930 9930 Computational Toxicology and Exposure Data 4 28553 28553 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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