api_results

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

25 rows where inchi_id = 456

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Link rowid ▼ query_id api_id inchi_id rank
61297 61297 28656 28656 PubChem (compound) 1 456 456 1
242673 242673 243246 243246 PubChem (compound) 1 456 456 1
242674 242674 243245 243245 PubChem (compound) 1 456 456 1
382709 382709 28655 28655 PubChem (substance) 2 456 456 2
382710 382710 28656 28656 PubChem (substance) 2 456 456 1
382711 382711 332033 332033 PubChem (substance) 2 456 456 4
382712 382712 243246 243246 PubChem (substance) 2 456 456 2
382713 382713 146448 146448 PubChem (substance) 2 456 456 1
624469 624469 332033 332033 PubChem (substance) 2 456 456 2
624470 624470 28656 28656 PubChem (substance) 2 456 456 3
624471 624471 28655 28655 PubChem (substance) 2 456 456 1
624472 624472 243246 243246 PubChem (substance) 2 456 456 1
624473 624473 243245 243245 PubChem (substance) 2 456 456 1
624474 624474 146448 146448 PubChem (substance) 2 456 456 2
624475 624475 150844 150844 PubChem (substance) 2 456 456 3
624476 624476 397378 397378 PubChem (substance) 2 456 456 5
624477 624477 332035 332035 PubChem (substance) 2 456 456 1
983129 983129 28656 28656 CAS Common Chemistry 3 456 456 1
983130 983130 28655 28655 CAS Common Chemistry 3 456 456 1
983131 983131 243246 243246 CAS Common Chemistry 3 456 456 1
983132 983132 146448 146448 CAS Common Chemistry 3 456 456 1
1186144 1186144 28655 28655 Computational Toxicology and Exposure Data 4 456 456 1
1186145 1186145 243246 243246 Computational Toxicology and Exposure Data 4 456 456 2
1186146 1186146 146448 146448 Computational Toxicology and Exposure Data 4 456 456 1
1186147 1186147 28656 28656 Computational Toxicology and Exposure Data 4 456 456 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)
);