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api_results

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

47 rows where inchi_id = 2613

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Link rowid ▼ query_id api_id inchi_id rank
15633 15633 8361 8361 PubChem (compound) 1 2613 2613 1
15634 15634 8359 8359 PubChem (compound) 1 2613 2613 1
15635 15635 230951 230951 PubChem (compound) 1 2613 2613 1
15636 15636 69534 69534 PubChem (compound) 1 2613 2613 1
15637 15637 8360 8360 PubChem (compound) 1 2613 2613 1
15638 15638 69535 69535 PubChem (compound) 1 2613 2613 1
15639 15639 347773 347773 PubChem (compound) 1 2613 2613 1
15640 15640 323274 323274 PubChem (compound) 1 2613 2613 1
15641 15641 347774 347774 PubChem (compound) 1 2613 2613 1
15642 15642 347772 347772 PubChem (compound) 1 2613 2613 1
317585 317585 8359 8359 PubChem (substance) 2 2613 2613 1
317586 317586 8362 8362 PubChem (substance) 2 2613 2613 4
317587 317587 8361 8361 PubChem (substance) 2 2613 2613 1
317588 317588 8363 8363 PubChem (substance) 2 2613 2613 3
317589 317589 347772 347772 PubChem (substance) 2 2613 2613 1
317590 317590 3285 3285 PubChem (substance) 2 2613 2613 2
317591 317591 347773 347773 PubChem (substance) 2 2613 2613 1
317592 317592 230951 230951 PubChem (substance) 2 2613 2613 1
317593 317593 323959 323959 PubChem (substance) 2 2613 2613 3
317594 317594 176659 176659 PubChem (substance) 2 2613 2613 2
317595 317595 323274 323274 PubChem (substance) 2 2613 2613 1
317596 317596 351549 351549 PubChem (substance) 2 2613 2613 5
317597 317597 436565 436565 PubChem (substance) 2 2613 2613 1
317598 317598 69535 69535 PubChem (substance) 2 2613 2613 1
317599 317599 8360 8360 PubChem (substance) 2 2613 2613 1
317600 317600 69534 69534 PubChem (substance) 2 2613 2613 1
317601 317601 347774 347774 PubChem (substance) 2 2613 2613 1
949829 949829 8359 8359 CAS Common Chemistry 3 2613 2613 1
949830 949830 8361 8361 CAS Common Chemistry 3 2613 2613 1
949831 949831 69534 69534 CAS Common Chemistry 3 2613 2613 1
949832 949832 230951 230951 CAS Common Chemistry 3 2613 2613 1
949833 949833 69535 69535 CAS Common Chemistry 3 2613 2613 1
949834 949834 323274 323274 CAS Common Chemistry 3 2613 2613 1
949835 949835 8360 8360 CAS Common Chemistry 3 2613 2613 1
949836 949836 347773 347773 CAS Common Chemistry 3 2613 2613 1
949837 949837 347772 347772 CAS Common Chemistry 3 2613 2613 1
1148635 1148635 8361 8361 Computational Toxicology and Exposure Data 4 2613 2613 1
1148636 1148636 8359 8359 Computational Toxicology and Exposure Data 4 2613 2613 1
1148637 1148637 8360 8360 Computational Toxicology and Exposure Data 4 2613 2613 1
1148638 1148638 230951 230951 Computational Toxicology and Exposure Data 4 2613 2613 1
1148639 1148639 69534 69534 Computational Toxicology and Exposure Data 4 2613 2613 1
1148640 1148640 69535 69535 Computational Toxicology and Exposure Data 4 2613 2613 1
1148641 1148641 347775 347775 Computational Toxicology and Exposure Data 4 2613 2613 1
1148642 1148642 347772 347772 Computational Toxicology and Exposure Data 4 2613 2613 1
1148643 1148643 347774 347774 Computational Toxicology and Exposure Data 4 2613 2613 1
1148644 1148644 347773 347773 Computational Toxicology and Exposure Data 4 2613 2613 1
1148645 1148645 323274 323274 Computational Toxicology and Exposure Data 4 2613 2613 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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