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api_results

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

42 rows where inchi_id = 57837

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Link rowid ▼ query_id api_id inchi_id rank
17654 17654 9439 9439 PubChem (compound) 1 57837 57837 1
17655 17655 69262 69262 PubChem (compound) 1 57837 57837 1
17656 17656 407866 407866 PubChem (compound) 1 57837 57837 1
17657 17657 341223 341223 PubChem (compound) 1 57837 57837 1
17658 17658 33789 33789 PubChem (compound) 1 57837 57837 1
17659 17659 438218 438218 PubChem (compound) 1 57837 57837 1
17660 17660 33790 33790 PubChem (compound) 1 57837 57837 2
320602 320602 116928 116928 PubChem (substance) 2 57837 57837 3
320603 320603 438218 438218 PubChem (substance) 2 57837 57837 1
320604 320604 69262 69262 PubChem (substance) 2 57837 57837 1
320605 320605 76074 76074 PubChem (substance) 2 57837 57837 3
320606 320606 33789 33789 PubChem (substance) 2 57837 57837 1
320607 320607 365498 365498 PubChem (substance) 2 57837 57837 3
320608 320608 33790 33790 PubChem (substance) 2 57837 57837 2
320609 320609 9439 9439 PubChem (substance) 2 57837 57837 1
320610 320610 319137 319137 PubChem (substance) 2 57837 57837 3
320611 320611 18459 18459 PubChem (substance) 2 57837 57837 3
320612 320612 341221 341221 PubChem (substance) 2 57837 57837 4
320613 320613 365500 365500 PubChem (substance) 2 57837 57837 1
320614 320614 9440 9440 PubChem (substance) 2 57837 57837 1
320615 320615 18460 18460 PubChem (substance) 2 57837 57837 2
320616 320616 319136 319136 PubChem (substance) 2 57837 57837 2
320617 320617 341223 341223 PubChem (substance) 2 57837 57837 1
320618 320618 55715 55715 PubChem (substance) 2 57837 57837 3
320619 320619 407866 407866 PubChem (substance) 2 57837 57837 1
320620 320620 72118 72118 PubChem (substance) 2 57837 57837 2
320621 320621 72028 72028 PubChem (substance) 2 57837 57837 2
320622 320622 14689 14689 PubChem (substance) 2 57837 57837 3
320623 320623 4482 4482 PubChem (substance) 2 57837 57837 3
320624 320624 348374 348374 PubChem (substance) 2 57837 57837 3
951366 951366 9439 9439 CAS Common Chemistry 3 57837 57837 1
951367 951367 438218 438218 CAS Common Chemistry 3 57837 57837 1
951368 951368 341223 341223 CAS Common Chemistry 3 57837 57837 1
951369 951369 69262 69262 CAS Common Chemistry 3 57837 57837 1
951370 951370 407866 407866 CAS Common Chemistry 3 57837 57837 1
1150397 1150397 9439 9439 Computational Toxicology and Exposure Data 4 57837 57837 1
1150398 1150398 33790 33790 Computational Toxicology and Exposure Data 4 57837 57837 1
1150399 1150399 407866 407866 Computational Toxicology and Exposure Data 4 57837 57837 1
1150400 1150400 341223 341223 Computational Toxicology and Exposure Data 4 57837 57837 1
1150401 1150401 69262 69262 Computational Toxicology and Exposure Data 4 57837 57837 1
1150402 1150402 365500 365500 Computational Toxicology and Exposure Data 4 57837 57837 1
1150403 1150403 438218 438218 Computational Toxicology and Exposure Data 4 57837 57837 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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