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api_results

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

49 rows where inchi_id = 6985

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Link rowid ▼ query_id api_id inchi_id rank
7409 7409 3915 3915 PubChem (compound) 1 6985 6985 1
7410 7410 438850 438850 PubChem (compound) 1 6985 6985 1
7411 7411 3916 3916 PubChem (compound) 1 6985 6985 1
7412 7412 19862 19862 PubChem (compound) 1 6985 6985 1
7413 7413 70137 70137 PubChem (compound) 1 6985 6985 1
7414 7414 3918 3918 PubChem (compound) 1 6985 6985 1
7415 7415 70138 70138 PubChem (compound) 1 6985 6985 1
7416 7416 3920 3920 PubChem (compound) 1 6985 6985 1
7417 7417 350414 350414 PubChem (compound) 1 6985 6985 1
7418 7418 3919 3919 PubChem (compound) 1 6985 6985 1
7419 7419 3917 3917 PubChem (compound) 1 6985 6985 1
7420 7420 317823 317823 PubChem (compound) 1 6985 6985 1
305787 305787 3915 3915 PubChem (substance) 2 6985 6985 1
305788 305788 3919 3919 PubChem (substance) 2 6985 6985 1
305789 305789 3916 3916 PubChem (substance) 2 6985 6985 1
305790 305790 350414 350414 PubChem (substance) 2 6985 6985 1
305791 305791 3917 3917 PubChem (substance) 2 6985 6985 1
305792 305792 70138 70138 PubChem (substance) 2 6985 6985 1
305793 305793 3920 3920 PubChem (substance) 2 6985 6985 1
305794 305794 19862 19862 PubChem (substance) 2 6985 6985 1
305795 305795 317823 317823 PubChem (substance) 2 6985 6985 1
305796 305796 3918 3918 PubChem (substance) 2 6985 6985 1
305797 305797 70137 70137 PubChem (substance) 2 6985 6985 1
305798 305798 438850 438850 PubChem (substance) 2 6985 6985 1
697876 697876 3916 3916 PubChem (substance) 2 6985 6985 4
697877 697877 3915 3915 PubChem (substance) 2 6985 6985 3
697878 697878 350414 350414 PubChem (substance) 2 6985 6985 4
697879 697879 70137 70137 PubChem (substance) 2 6985 6985 4
943604 943604 3915 3915 CAS Common Chemistry 3 6985 6985 1
943605 943605 70137 70137 CAS Common Chemistry 3 6985 6985 1
943606 943606 3919 3919 CAS Common Chemistry 3 6985 6985 1
943607 943607 19862 19862 CAS Common Chemistry 3 6985 6985 1
943608 943608 438850 438850 CAS Common Chemistry 3 6985 6985 1
943609 943609 3918 3918 CAS Common Chemistry 3 6985 6985 1
943610 943610 3916 3916 CAS Common Chemistry 3 6985 6985 1
943611 943611 350414 350414 CAS Common Chemistry 3 6985 6985 1
943612 943612 317823 317823 CAS Common Chemistry 3 6985 6985 1
943613 943613 3920 3920 CAS Common Chemistry 3 6985 6985 1
1141274 1141274 3916 3916 Computational Toxicology and Exposure Data 4 6985 6985 1
1141275 1141275 3918 3918 Computational Toxicology and Exposure Data 4 6985 6985 1
1141276 1141276 3915 3915 Computational Toxicology and Exposure Data 4 6985 6985 1
1141277 1141277 317823 317823 Computational Toxicology and Exposure Data 4 6985 6985 1
1141278 1141278 438850 438850 Computational Toxicology and Exposure Data 4 6985 6985 1
1141279 1141279 3920 3920 Computational Toxicology and Exposure Data 4 6985 6985 1
1141280 1141280 3917 3917 Computational Toxicology and Exposure Data 4 6985 6985 1
1141281 1141281 70137 70137 Computational Toxicology and Exposure Data 4 6985 6985 1
1141282 1141282 19862 19862 Computational Toxicology and Exposure Data 4 6985 6985 1
1141283 1141283 3919 3919 Computational Toxicology and Exposure Data 4 6985 6985 1
1141284 1141284 350414 350414 Computational Toxicology and Exposure Data 4 6985 6985 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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