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api_results

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

41 rows where inchi_id = 10348

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Link rowid ▼ query_id api_id inchi_id rank
64415 64415 30717 30717 PubChem (compound) 1 10348 10348 1
64416 64416 414914 414914 PubChem (compound) 1 10348 10348 1
64417 64417 30716 30716 PubChem (compound) 1 10348 10348 1
171123 171123 186939 186939 PubChem (compound) 1 10348 10348 1
171124 171124 186938 186938 PubChem (compound) 1 10348 10348 1
171125 171125 352288 352288 PubChem (compound) 1 10348 10348 1
171126 171126 151839 151839 PubChem (compound) 1 10348 10348 1
387490 387490 151839 151839 PubChem (substance) 2 10348 10348 2
387491 387491 414914 414914 PubChem (substance) 2 10348 10348 1
387492 387492 30716 30716 PubChem (substance) 2 10348 10348 1
387493 387493 30717 30717 PubChem (substance) 2 10348 10348 1
387494 387494 352288 352288 PubChem (substance) 2 10348 10348 3
387495 387495 85080 85080 PubChem (substance) 2 10348 10348 4
387496 387496 142951 142951 PubChem (substance) 2 10348 10348 2
533271 533271 186939 186939 PubChem (substance) 2 10348 10348 1
533272 533272 57262 57262 PubChem (substance) 2 10348 10348 3
533273 533273 30717 30717 PubChem (substance) 2 10348 10348 2
533274 533274 186938 186938 PubChem (substance) 2 10348 10348 1
533275 533275 414914 414914 PubChem (substance) 2 10348 10348 2
533276 533276 77642 77642 PubChem (substance) 2 10348 10348 3
533277 533277 30716 30716 PubChem (substance) 2 10348 10348 2
533278 533278 352288 352288 PubChem (substance) 2 10348 10348 1
533279 533279 443524 443524 PubChem (substance) 2 10348 10348 1
533280 533280 85080 85080 PubChem (substance) 2 10348 10348 2
533281 533281 151839 151839 PubChem (substance) 2 10348 10348 1
533282 533282 308665 308665 PubChem (substance) 2 10348 10348 1
730955 730955 30717 30717 PubChem (substance) 2 10348 10348 3
730956 730956 352288 352288 PubChem (substance) 2 10348 10348 2
985613 985613 30716 30716 CAS Common Chemistry 3 10348 10348 1
985614 985614 414914 414914 CAS Common Chemistry 3 10348 10348 1
985615 985615 352288 352288 CAS Common Chemistry 3 10348 10348 1
985616 985616 85080 85080 CAS Common Chemistry 3 10348 10348 1
985617 985617 30717 30717 CAS Common Chemistry 3 10348 10348 1
985618 985618 151839 151839 CAS Common Chemistry 3 10348 10348 1
1087124 1087124 186938 186938 CAS Common Chemistry 3 10348 10348 1
1087125 1087125 443524 443524 CAS Common Chemistry 3 10348 10348 1
1188554 1188554 30716 30716 Computational Toxicology and Exposure Data 4 10348 10348 1
1188555 1188555 30717 30717 Computational Toxicology and Exposure Data 4 10348 10348 1
1188556 1188556 151839 151839 Computational Toxicology and Exposure Data 4 10348 10348 1
1188557 1188557 85080 85080 Computational Toxicology and Exposure Data 4 10348 10348 1
1188558 1188558 352288 352288 Computational Toxicology and Exposure Data 4 10348 10348 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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