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api_results

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

44 rows where inchi_id = 77497

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Link rowid ▼ query_id api_id inchi_id rank
23653 23653 305030 305030 PubChem (compound) 1 77497 77497 1
23654 23654 372271 372271 PubChem (compound) 1 77497 77497 1
23655 23655 15792 15792 PubChem (compound) 1 77497 77497 5
23656 23656 105846 105846 PubChem (compound) 1 77497 77497 1
23657 23657 12069 12069 PubChem (compound) 1 77497 77497 1
23658 23658 12068 12068 PubChem (compound) 1 77497 77497 1
23659 23659 350863 350863 PubChem (compound) 1 77497 77497 5
23660 23660 305029 305029 PubChem (compound) 1 77497 77497 1
23661 23661 230337 230337 PubChem (compound) 1 77497 77497 1
23662 23662 330473 330473 PubChem (compound) 1 77497 77497 5
329602 329602 15792 15792 PubChem (substance) 2 77497 77497 5
329603 329603 350863 350863 PubChem (substance) 2 77497 77497 6
329604 329604 230337 230337 PubChem (substance) 2 77497 77497 1
329605 329605 372271 372271 PubChem (substance) 2 77497 77497 1
329606 329606 12069 12069 PubChem (substance) 2 77497 77497 1
329607 329607 54229 54229 PubChem (substance) 2 77497 77497 3
329608 329608 12068 12068 PubChem (substance) 2 77497 77497 1
329609 329609 305029 305029 PubChem (substance) 2 77497 77497 1
329610 329610 12650 12650 PubChem (substance) 2 77497 77497 3
329611 329611 350861 350861 PubChem (substance) 2 77497 77497 3
329612 329612 96707 96707 PubChem (substance) 2 77497 77497 10
329613 329613 351997 351997 PubChem (substance) 2 77497 77497 1
329614 329614 305030 305030 PubChem (substance) 2 77497 77497 1
329615 329615 109466 109466 PubChem (substance) 2 77497 77497 2
329616 329616 105846 105846 PubChem (substance) 2 77497 77497 1
329617 329617 141602 141602 PubChem (substance) 2 77497 77497 5
329618 329618 307905 307905 PubChem (substance) 2 77497 77497 2
329619 329619 317575 317575 PubChem (substance) 2 77497 77497 2
329620 329620 330473 330473 PubChem (substance) 2 77497 77497 6
329621 329621 141603 141603 PubChem (substance) 2 77497 77497 2
955571 955571 12069 12069 CAS Common Chemistry 3 77497 77497 1
955572 955572 372271 372271 CAS Common Chemistry 3 77497 77497 1
955573 955573 12068 12068 CAS Common Chemistry 3 77497 77497 1
955574 955574 230337 230337 CAS Common Chemistry 3 77497 77497 1
955575 955575 305030 305030 CAS Common Chemistry 3 77497 77497 1
1155524 1155524 372270 372270 Computational Toxicology and Exposure Data 4 77497 77497 1
1155525 1155525 372271 372271 Computational Toxicology and Exposure Data 4 77497 77497 1
1155526 1155526 12069 12069 Computational Toxicology and Exposure Data 4 77497 77497 1
1155527 1155527 12068 12068 Computational Toxicology and Exposure Data 4 77497 77497 1
1155528 1155528 105846 105846 Computational Toxicology and Exposure Data 4 77497 77497 1
1155529 1155529 305029 305029 Computational Toxicology and Exposure Data 4 77497 77497 1
1155530 1155530 305030 305030 Computational Toxicology and Exposure Data 4 77497 77497 1
1155531 1155531 230337 230337 Computational Toxicology and Exposure Data 4 77497 77497 1
1155532 1155532 96707 96707 Computational Toxicology and Exposure Data 4 77497 77497 2
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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