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api_results

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

48 rows where inchi_id = 47110

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Link rowid ▼ query_id api_id inchi_id rank
20801 20801 59700 59700 PubChem (compound) 1 47110 47110 1
20802 20802 10887 10887 PubChem (compound) 1 47110 47110 1
20803 20803 10888 10888 PubChem (compound) 1 47110 47110 1
20804 20804 310116 310116 PubChem (compound) 1 47110 47110 1
20805 20805 362591 362591 PubChem (compound) 1 47110 47110 1
20806 20806 104692 104692 PubChem (compound) 1 47110 47110 1
325189 325189 10888 10888 PubChem (substance) 2 47110 47110 1
325190 325190 59699 59699 PubChem (substance) 2 47110 47110 2
325191 325191 266868 266868 PubChem (substance) 2 47110 47110 1
325192 325192 10889 10889 PubChem (substance) 2 47110 47110 9
325193 325193 362591 362591 PubChem (substance) 2 47110 47110 1
325194 325194 116479 116479 PubChem (substance) 2 47110 47110 6
325195 325195 104834 104834 PubChem (substance) 2 47110 47110 6
325196 325196 11340 11340 PubChem (substance) 2 47110 47110 6
325197 325197 59700 59700 PubChem (substance) 2 47110 47110 1
325198 325198 266869 266869 PubChem (substance) 2 47110 47110 1
325199 325199 119899 119899 PubChem (substance) 2 47110 47110 4
325200 325200 10885 10885 PubChem (substance) 2 47110 47110 4
325201 325201 310116 310116 PubChem (substance) 2 47110 47110 1
325202 325202 435586 435586 PubChem (substance) 2 47110 47110 6
325203 325203 16985 16985 PubChem (substance) 2 47110 47110 4
325204 325204 104691 104691 PubChem (substance) 2 47110 47110 4
325205 325205 10887 10887 PubChem (substance) 2 47110 47110 1
325206 325206 104692 104692 PubChem (substance) 2 47110 47110 1
325207 325207 362589 362589 PubChem (substance) 2 47110 47110 3
325208 325208 362587 362587 PubChem (substance) 2 47110 47110 4
706461 706461 10888 10888 PubChem (substance) 2 47110 47110 3
706462 706462 10887 10887 PubChem (substance) 2 47110 47110 3
706463 706463 362591 362591 PubChem (substance) 2 47110 47110 3
706464 706464 59700 59700 PubChem (substance) 2 47110 47110 4
706465 706465 104692 104692 PubChem (substance) 2 47110 47110 3
706466 706466 131910 131910 PubChem (substance) 2 47110 47110 2
953553 953553 10887 10887 CAS Common Chemistry 3 47110 47110 1
953554 953554 10888 10888 CAS Common Chemistry 3 47110 47110 1
953555 953555 104692 104692 CAS Common Chemistry 3 47110 47110 1
953556 953556 362591 362591 CAS Common Chemistry 3 47110 47110 1
953557 953557 59700 59700 CAS Common Chemistry 3 47110 47110 2
1111282 1111282 266869 266869 CAS Common Chemistry 3 47110 47110 1
1111283 1111283 266868 266868 CAS Common Chemistry 3 47110 47110 1
1152965 1152965 362590 362590 Computational Toxicology and Exposure Data 4 47110 47110 1
1152966 1152966 59700 59700 Computational Toxicology and Exposure Data 4 47110 47110 2
1152967 1152967 10887 10887 Computational Toxicology and Exposure Data 4 47110 47110 1
1152968 1152968 104692 104692 Computational Toxicology and Exposure Data 4 47110 47110 1
1152969 1152969 10888 10888 Computational Toxicology and Exposure Data 4 47110 47110 1
1152970 1152970 362591 362591 Computational Toxicology and Exposure Data 4 47110 47110 1
1152971 1152971 266869 266869 Computational Toxicology and Exposure Data 4 47110 47110 1
1152972 1152972 310116 310116 Computational Toxicology and Exposure Data 4 47110 47110 1
1152973 1152973 116479 116479 Computational Toxicology and Exposure Data 4 47110 47110 2
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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