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api_results

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

26 rows where inchi_id = 8748

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Link rowid ▼ query_id api_id inchi_id rank
22396 22396 11589 11589 PubChem (compound) 1 8748 8748 1
22397 22397 351762 351762 PubChem (compound) 1 8748 8748 1
22398 22398 351760 351760 PubChem (compound) 1 8748 8748 1
22399 22399 67521 67521 PubChem (compound) 1 8748 8748 1
22400 22400 351761 351761 PubChem (compound) 1 8748 8748 1
22401 22401 59824 59824 PubChem (compound) 1 8748 8748 1
22402 22402 306657 306657 PubChem (compound) 1 8748 8748 2
22403 22403 67523 67523 PubChem (compound) 1 8748 8748 4
22404 22404 67522 67522 PubChem (compound) 1 8748 8748 2
327817 327817 105136 105136 PubChem (substance) 2 8748 8748 11
327818 327818 11589 11589 PubChem (substance) 2 8748 8748 1
327819 327819 11590 11590 PubChem (substance) 2 8748 8748 1
327820 327820 26423 26423 PubChem (substance) 2 8748 8748 13
327821 327821 67521 67521 PubChem (substance) 2 8748 8748 1
327822 327822 435748 435748 PubChem (substance) 2 8748 8748 1
327823 327823 306657 306657 PubChem (substance) 2 8748 8748 2
327824 327824 59824 59824 PubChem (substance) 2 8748 8748 1
327825 327825 142 142 PubChem (substance) 2 8748 8748 4
327826 327826 351760 351760 PubChem (substance) 2 8748 8748 1
327827 327827 67523 67523 PubChem (substance) 2 8748 8748 4
327828 327828 351762 351762 PubChem (substance) 2 8748 8748 1
327829 327829 351761 351761 PubChem (substance) 2 8748 8748 1
327830 327830 365879 365879 PubChem (substance) 2 8748 8748 11
327831 327831 67522 67522 PubChem (substance) 2 8748 8748 2
1116286 1116286 351760 351760 CAS Common Chemistry 3 8748 8748 1
1328305 1328305 351760 351760 Computational Toxicology and Exposure Data 4 8748 8748 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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