home / zeropm-v0-0-4

api_results

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

43 rows where inchi_id = 5133

✎ View and edit SQL

Download this data as a CSV Spreadsheet (All Rows)

Link rowid ▼ query_id api_id inchi_id rank
44102 44102 19745 19745 PubChem (compound) 1 5133 5133 2
44103 44103 349406 349406 PubChem (compound) 1 5133 5133 1
44104 44104 122136 122136 PubChem (compound) 1 5133 5133 1
44105 44105 329236 329236 PubChem (compound) 1 5133 5133 4
44106 44106 88289 88289 PubChem (compound) 1 5133 5133 1
44112 44112 19745 19745 PubChem (compound) 1 5133 5133 4
44113 44113 329236 329236 PubChem (compound) 1 5133 5133 5
44114 44114 88289 88289 PubChem (compound) 1 5133 5133 3
44115 44115 349406 349406 PubChem (compound) 1 5133 5133 3
44116 44116 143507 143507 PubChem (compound) 1 5133 5133 4
358362 358362 19746 19746 PubChem (substance) 2 5133 5133 5
358363 358363 19745 19745 PubChem (substance) 2 5133 5133 2
358364 358364 329236 329236 PubChem (substance) 2 5133 5133 3
358365 358365 349406 349406 PubChem (substance) 2 5133 5133 2
358366 358366 88289 88289 PubChem (substance) 2 5133 5133 2
358367 358367 318685 318685 PubChem (substance) 2 5133 5133 5
358368 358368 349407 349407 PubChem (substance) 2 5133 5133 4
358369 358369 122136 122136 PubChem (substance) 2 5133 5133 3
358370 358370 349405 349405 PubChem (substance) 2 5133 5133 4
358383 358383 19745 19745 PubChem (substance) 2 5133 5133 3
358384 358384 356950 356950 PubChem (substance) 2 5133 5133 1
358385 358385 349407 349407 PubChem (substance) 2 5133 5133 3
358386 358386 349405 349405 PubChem (substance) 2 5133 5133 3
358387 358387 329236 329236 PubChem (substance) 2 5133 5133 5
358388 358388 143507 143507 PubChem (substance) 2 5133 5133 5
358389 358389 88289 88289 PubChem (substance) 2 5133 5133 4
358390 358390 19746 19746 PubChem (substance) 2 5133 5133 4
358391 358391 349406 349406 PubChem (substance) 2 5133 5133 4
358392 358392 318685 318685 PubChem (substance) 2 5133 5133 4
358393 358393 122136 122136 PubChem (substance) 2 5133 5133 5
970433 970433 349406 349406 CAS Common Chemistry 3 5133 5133 1
970434 970434 329236 329236 CAS Common Chemistry 3 5133 5133 1
970435 970435 19745 19745 CAS Common Chemistry 3 5133 5133 1
970436 970436 19746 19746 CAS Common Chemistry 3 5133 5133 1
970437 970437 122136 122136 CAS Common Chemistry 3 5133 5133 1
970438 970438 88289 88289 CAS Common Chemistry 3 5133 5133 1
994253 994253 38380 38380 CAS Common Chemistry 3 5133 5133 1
994254 994254 38381 38381 CAS Common Chemistry 3 5133 5133 1
1057919 1057919 143507 143507 CAS Common Chemistry 3 5133 5133 1
1057920 1057920 143508 143508 CAS Common Chemistry 3 5133 5133 1
1116509 1116509 356951 356951 CAS Common Chemistry 3 5133 5133 1
1116510 1116510 356950 356950 CAS Common Chemistry 3 5133 5133 1
1260489 1260489 143507 143507 Computational Toxicology and Exposure Data 4 5133 5133 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)
);
Powered by Datasette · Queries took 1993.558ms · Data license: CC-BY-4.0 · Data source: ZeroPM GitHub · About: ZeroPM Website