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api_results

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

42 rows where inchi_id = 69412

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Link rowid ▼ query_id api_id inchi_id rank
1552 1552 11619 11619 PubChem (compound) 1 69412 69412 1
1553 1553 783 783 PubChem (compound) 1 69412 69412 1
1554 1554 367262 367262 PubChem (compound) 1 69412 69412 1
1555 1555 369319 369319 PubChem (compound) 1 69412 69412 1
1556 1556 326065 326065 PubChem (compound) 1 69412 69412 1
1557 1557 435762 435762 PubChem (compound) 1 69412 69412 1
1558 1558 784 784 PubChem (compound) 1 69412 69412 1
297714 297714 6051 6051 PubChem (substance) 2 69412 69412 1
297715 297715 11619 11619 PubChem (substance) 2 69412 69412 1
297716 297716 783 783 PubChem (substance) 2 69412 69412 1
297717 297717 6050 6050 PubChem (substance) 2 69412 69412 1
297718 297718 366337 366337 PubChem (substance) 2 69412 69412 1
297719 297719 372032 372032 PubChem (substance) 2 69412 69412 1
297720 297720 435762 435762 PubChem (substance) 2 69412 69412 1
297721 297721 66580 66580 PubChem (substance) 2 69412 69412 2
297722 297722 372138 372138 PubChem (substance) 2 69412 69412 1
297723 297723 366476 366476 PubChem (substance) 2 69412 69412 1
297724 297724 369319 369319 PubChem (substance) 2 69412 69412 1
297725 297725 93361 93361 PubChem (substance) 2 69412 69412 1
297726 297726 386454 386454 PubChem (substance) 2 69412 69412 4
297727 297727 784 784 PubChem (substance) 2 69412 69412 1
297728 297728 367262 367262 PubChem (substance) 2 69412 69412 1
297729 297729 303046 303046 PubChem (substance) 2 69412 69412 1
297730 297730 303047 303047 PubChem (substance) 2 69412 69412 1
297731 297731 328288 328288 PubChem (substance) 2 69412 69412 3
297732 297732 326065 326065 PubChem (substance) 2 69412 69412 1
297733 297733 76895 76895 PubChem (substance) 2 69412 69412 1
297734 297734 328287 328287 PubChem (substance) 2 69412 69412 3
297735 297735 368083 368083 PubChem (substance) 2 69412 69412 1
939259 939259 783 783 CAS Common Chemistry 3 69412 69412 1
939260 939260 11619 11619 CAS Common Chemistry 3 69412 69412 1
939261 939261 369319 369319 CAS Common Chemistry 3 69412 69412 1
939262 939262 326065 326065 CAS Common Chemistry 3 69412 69412 1
939263 939263 784 784 CAS Common Chemistry 3 69412 69412 1
939264 939264 367262 367262 CAS Common Chemistry 3 69412 69412 1
1136105 1136105 783 783 Computational Toxicology and Exposure Data 4 69412 69412 1
1136106 1136106 11619 11619 Computational Toxicology and Exposure Data 4 69412 69412 1
1136107 1136107 367262 367262 Computational Toxicology and Exposure Data 4 69412 69412 1
1136108 1136108 435762 435762 Computational Toxicology and Exposure Data 4 69412 69412 1
1136109 1136109 784 784 Computational Toxicology and Exposure Data 4 69412 69412 1
1136110 1136110 369319 369319 Computational Toxicology and Exposure Data 4 69412 69412 1
1136111 1136111 326065 326065 Computational Toxicology and Exposure Data 4 69412 69412 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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