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api_results

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

48 rows where inchi_id = 54

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Link rowid ▼ query_id api_id inchi_id rank
28495 28495 67001 67001 PubChem (compound) 1 54 54 1
28496 28496 13838 13838 PubChem (compound) 1 54 54 1
28497 28497 67002 67002 PubChem (compound) 1 54 54 1
28498 28498 66995 66995 PubChem (compound) 1 54 54 1
28499 28499 66993 66993 PubChem (compound) 1 54 54 1
28500 28500 327612 327612 PubChem (compound) 1 54 54 1
28501 28501 66999 66999 PubChem (compound) 1 54 54 1
28502 28502 66998 66998 PubChem (compound) 1 54 54 1
28503 28503 13839 13839 PubChem (compound) 1 54 54 1
28504 28504 66997 66997 PubChem (compound) 1 54 54 1
28505 28505 346592 346592 PubChem (compound) 1 54 54 1
105117 105117 67000 67000 PubChem (compound) 1 54 54 1
336220 336220 13839 13839 PubChem (substance) 2 54 54 1
336221 336221 327612 327612 PubChem (substance) 2 54 54 1
336222 336222 13838 13838 PubChem (substance) 2 54 54 1
336223 336223 66995 66995 PubChem (substance) 2 54 54 1
336224 336224 66999 66999 PubChem (substance) 2 54 54 1
336225 336225 66993 66993 PubChem (substance) 2 54 54 1
336226 336226 67001 67001 PubChem (substance) 2 54 54 1
336227 336227 66998 66998 PubChem (substance) 2 54 54 1
336228 336228 66997 66997 PubChem (substance) 2 54 54 1
336229 336229 346592 346592 PubChem (substance) 2 54 54 1
336230 336230 67000 67000 PubChem (substance) 2 54 54 1
336231 336231 67002 67002 PubChem (substance) 2 54 54 1
444461 444461 66995 66995 PubChem (substance) 2 54 54 2
444462 444462 327612 327612 PubChem (substance) 2 54 54 2
444463 444463 13838 13838 PubChem (substance) 2 54 54 2
444464 444464 346592 346592 PubChem (substance) 2 54 54 2
444465 444465 67000 67000 PubChem (substance) 2 54 54 2
444466 444466 67001 67001 PubChem (substance) 2 54 54 2
711508 711508 13838 13838 PubChem (substance) 2 54 54 3
959097 959097 13838 13838 CAS Common Chemistry 3 54 54 1
959098 959098 13839 13839 CAS Common Chemistry 3 54 54 1
959099 959099 346592 346592 CAS Common Chemistry 3 54 54 1
959100 959100 66998 66998 CAS Common Chemistry 3 54 54 1
959101 959101 66995 66995 CAS Common Chemistry 3 54 54 1
959102 959102 67001 67001 CAS Common Chemistry 3 54 54 1
959103 959103 66997 66997 CAS Common Chemistry 3 54 54 1
959104 959104 66999 66999 CAS Common Chemistry 3 54 54 1
959105 959105 327612 327612 CAS Common Chemistry 3 54 54 1
1159572 1159572 13839 13839 Computational Toxicology and Exposure Data 4 54 54 1
1159573 1159573 66997 66997 Computational Toxicology and Exposure Data 4 54 54 1
1159574 1159574 13838 13838 Computational Toxicology and Exposure Data 4 54 54 1
1159575 1159575 67002 67002 Computational Toxicology and Exposure Data 4 54 54 1
1159576 1159576 66999 66999 Computational Toxicology and Exposure Data 4 54 54 1
1159577 1159577 66995 66995 Computational Toxicology and Exposure Data 4 54 54 1
1159578 1159578 327612 327612 Computational Toxicology and Exposure Data 4 54 54 1
1159579 1159579 66998 66998 Computational Toxicology and Exposure Data 4 54 54 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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