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api_results

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

50 rows where inchi_id = 274

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Link rowid ▼ query_id api_id inchi_id rank
61095 61095 28549 28549 PubChem (compound) 1 274 274 1
61096 61096 84947 84947 PubChem (compound) 1 274 274 1
61097 61097 146645 146645 PubChem (compound) 1 274 274 1
61098 61098 84946 84946 PubChem (compound) 1 274 274 1
382388 382388 28549 28549 PubChem (substance) 2 274 274 2
382389 382389 27586 27586 PubChem (substance) 2 274 274 12
382390 382390 28548 28548 PubChem (substance) 2 274 274 2
382391 382391 27227 27227 PubChem (substance) 2 274 274 9
382392 382392 5022 5022 PubChem (substance) 2 274 274 2
382393 382393 346746 346746 PubChem (substance) 2 274 274 2
382394 382394 27640 27640 PubChem (substance) 2 274 274 2
382395 382395 88003 88003 PubChem (substance) 2 274 274 2
382396 382396 343980 343980 PubChem (substance) 2 274 274 2
382397 382397 87999 87999 PubChem (substance) 2 274 274 2
382398 382398 315263 315263 PubChem (substance) 2 274 274 2
382399 382399 370157 370157 PubChem (substance) 2 274 274 9
382400 382400 84965 84965 PubChem (substance) 2 274 274 3
382401 382401 84967 84967 PubChem (substance) 2 274 274 2
382402 382402 370873 370873 PubChem (substance) 2 274 274 12
382403 382403 84946 84946 PubChem (substance) 2 274 274 1
382404 382404 84966 84966 PubChem (substance) 2 274 274 3
382405 382405 371000 371000 PubChem (substance) 2 274 274 2
382406 382406 146645 146645 PubChem (substance) 2 274 274 1
382407 382407 323202 323202 PubChem (substance) 2 274 274 12
382408 382408 84947 84947 PubChem (substance) 2 274 274 1
382409 382409 245925 245925 PubChem (substance) 2 274 274 2
762621 762621 84947 84947 PubChem (substance) 2 274 274 2
762622 762622 84965 84965 PubChem (substance) 2 274 274 5
945088 945088 27640 27640 CAS Common Chemistry 3 274 274 1
945089 945089 5022 5022 CAS Common Chemistry 3 274 274 1
945090 945090 315263 315263 CAS Common Chemistry 3 274 274 1
945091 945091 245925 245925 CAS Common Chemistry 3 274 274 1
945092 945092 343980 343980 CAS Common Chemistry 3 274 274 1
945093 945093 346746 346746 CAS Common Chemistry 3 274 274 2
945094 945094 371000 371000 CAS Common Chemistry 3 274 274 2
945095 945095 84967 84967 CAS Common Chemistry 3 274 274 2
945096 945096 84966 84966 CAS Common Chemistry 3 274 274 1
945097 945097 84965 84965 CAS Common Chemistry 3 274 274 1
982949 982949 28549 28549 CAS Common Chemistry 3 274 274 1
982950 982950 28548 28548 CAS Common Chemistry 3 274 274 1
982951 982951 84948 84948 CAS Common Chemistry 3 274 274 1
982952 982952 346447 346447 CAS Common Chemistry 3 274 274 1
1021695 1021695 84946 84946 CAS Common Chemistry 3 274 274 1
1021696 1021696 346746 346746 CAS Common Chemistry 3 274 274 1
1021697 1021697 84947 84947 CAS Common Chemistry 3 274 274 1
1021698 1021698 84967 84967 CAS Common Chemistry 3 274 274 1
1021699 1021699 371000 371000 CAS Common Chemistry 3 274 274 1
1067166 1067166 441680 441680 CAS Common Chemistry 3 274 274 1
1067167 1067167 156385 156385 CAS Common Chemistry 3 274 274 1
1224110 1224110 84946 84946 Computational Toxicology and Exposure Data 4 274 274 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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