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api_results

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

23 rows where inchi_id = 83359

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Link rowid ▼ query_id api_id inchi_id rank
42488 42488 19105 19105 PubChem (compound) 1 83359 83359 1
42489 42489 19106 19106 PubChem (compound) 1 83359 83359 1
42490 42490 119481 119481 PubChem (compound) 1 83359 83359 1
42491 42491 438521 438521 PubChem (compound) 1 83359 83359 1
42492 42492 407984 407984 PubChem (compound) 1 83359 83359 1
356097 356097 19105 19105 PubChem (substance) 2 83359 83359 1
356098 356098 119481 119481 PubChem (substance) 2 83359 83359 1
356099 356099 126 126 PubChem (substance) 2 83359 83359 18
356100 356100 19106 19106 PubChem (substance) 2 83359 83359 1
356101 356101 35719 35719 PubChem (substance) 2 83359 83359 2
356102 356102 438521 438521 PubChem (substance) 2 83359 83359 1
356103 356103 407984 407984 PubChem (substance) 2 83359 83359 1
969258 969258 119481 119481 CAS Common Chemistry 3 83359 83359 1
969259 969259 19105 19105 CAS Common Chemistry 3 83359 83359 1
969260 969260 19106 19106 CAS Common Chemistry 3 83359 83359 1
969261 969261 438521 438521 CAS Common Chemistry 3 83359 83359 1
969262 969262 407984 407984 CAS Common Chemistry 3 83359 83359 1
1171449 1171449 19105 19105 Computational Toxicology and Exposure Data 4 83359 83359 1
1171450 1171450 19106 19106 Computational Toxicology and Exposure Data 4 83359 83359 1
1171451 1171451 438521 438521 Computational Toxicology and Exposure Data 4 83359 83359 1
1171452 1171452 119481 119481 Computational Toxicology and Exposure Data 4 83359 83359 1
1171453 1171453 407984 407984 Computational Toxicology and Exposure Data 4 83359 83359 1
1171454 1171454 373196 373196 Computational Toxicology and Exposure Data 4 83359 83359 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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