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api_results

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

46 rows where inchi_id = 90216

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Link rowid ▼ query_id api_id inchi_id rank
1675 1675 230649 230649 PubChem (compound) 1 90216 90216 1
1676 1676 836 836 PubChem (compound) 1 90216 90216 1
1677 1677 436226 436226 PubChem (compound) 1 90216 90216 1
1678 1678 326891 326891 PubChem (compound) 1 90216 90216 1
1679 1679 837 837 PubChem (compound) 1 90216 90216 1
1680 1680 346088 346088 PubChem (compound) 1 90216 90216 1
1681 1681 83832 83832 PubChem (compound) 1 90216 90216 1
1682 1682 838 838 PubChem (compound) 1 90216 90216 1
1683 1683 83833 83833 PubChem (compound) 1 90216 90216 1
297897 297897 836 836 PubChem (substance) 2 90216 90216 1
297898 297898 91402 91402 PubChem (substance) 2 90216 90216 3
297899 297899 13372 13372 PubChem (substance) 2 90216 90216 3
297900 297900 13373 13373 PubChem (substance) 2 90216 90216 3
297901 297901 837 837 PubChem (substance) 2 90216 90216 1
297902 297902 6643 6643 PubChem (substance) 2 90216 90216 3
297903 297903 250545 250545 PubChem (substance) 2 90216 90216 2
297904 297904 250546 250546 PubChem (substance) 2 90216 90216 2
297905 297905 230649 230649 PubChem (substance) 2 90216 90216 1
297906 297906 6644 6644 PubChem (substance) 2 90216 90216 2
297907 297907 366684 366684 PubChem (substance) 2 90216 90216 1
297908 297908 301596 301596 PubChem (substance) 2 90216 90216 2
297909 297909 368771 368771 PubChem (substance) 2 90216 90216 3
297910 297910 346088 346088 PubChem (substance) 2 90216 90216 1
297911 297911 356869 356869 PubChem (substance) 2 90216 90216 1
297912 297912 83833 83833 PubChem (substance) 2 90216 90216 1
297913 297913 374800 374800 PubChem (substance) 2 90216 90216 1
297914 297914 838 838 PubChem (substance) 2 90216 90216 1
297915 297915 348110 348110 PubChem (substance) 2 90216 90216 2
297916 297916 436226 436226 PubChem (substance) 2 90216 90216 1
297917 297917 83832 83832 PubChem (substance) 2 90216 90216 1
297918 297918 326891 326891 PubChem (substance) 2 90216 90216 1
939332 939332 836 836 CAS Common Chemistry 3 90216 90216 1
939333 939333 838 838 CAS Common Chemistry 3 90216 90216 1
939334 939334 230649 230649 CAS Common Chemistry 3 90216 90216 1
939335 939335 837 837 CAS Common Chemistry 3 90216 90216 1
939336 939336 346088 346088 CAS Common Chemistry 3 90216 90216 1
939337 939337 83832 83832 CAS Common Chemistry 3 90216 90216 1
1136216 1136216 346088 346088 Computational Toxicology and Exposure Data 4 90216 90216 1
1136217 1136217 837 837 Computational Toxicology and Exposure Data 4 90216 90216 1
1136218 1136218 838 838 Computational Toxicology and Exposure Data 4 90216 90216 1
1136219 1136219 836 836 Computational Toxicology and Exposure Data 4 90216 90216 1
1136220 1136220 436226 436226 Computational Toxicology and Exposure Data 4 90216 90216 1
1136221 1136221 230649 230649 Computational Toxicology and Exposure Data 4 90216 90216 1
1136222 1136222 83832 83832 Computational Toxicology and Exposure Data 4 90216 90216 1
1136223 1136223 374800 374800 Computational Toxicology and Exposure Data 4 90216 90216 1
1136224 1136224 326891 326891 Computational Toxicology and Exposure Data 4 90216 90216 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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