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api_results

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

48 rows where inchi_id = 52185

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Link rowid ▼ query_id api_id inchi_id rank
16787 16787 8978 8978 PubChem (compound) 1 52185 52185 1
16788 16788 300906 300906 PubChem (compound) 1 52185 52185 1
16789 16789 8977 8977 PubChem (compound) 1 52185 52185 1
16790 16790 405112 405112 PubChem (compound) 1 52185 52185 1
16791 16791 309238 309238 PubChem (compound) 1 52185 52185 1
16792 16792 104876 104876 PubChem (compound) 1 52185 52185 1
16793 16793 92837 92837 PubChem (compound) 1 52185 52185 1
16794 16794 363804 363804 PubChem (compound) 1 52185 52185 1
16795 16795 363805 363805 PubChem (compound) 1 52185 52185 1
319329 319329 8978 8978 PubChem (substance) 2 52185 52185 1
319330 319330 405112 405112 PubChem (substance) 2 52185 52185 1
319331 319331 300906 300906 PubChem (substance) 2 52185 52185 1
319332 319332 8977 8977 PubChem (substance) 2 52185 52185 1
319333 319333 328566 328566 PubChem (substance) 2 52185 52185 2
319334 319334 363805 363805 PubChem (substance) 2 52185 52185 1
319335 319335 104876 104876 PubChem (substance) 2 52185 52185 1
319336 319336 372148 372148 PubChem (substance) 2 52185 52185 2
319337 319337 309238 309238 PubChem (substance) 2 52185 52185 1
319338 319338 17092 17092 PubChem (substance) 2 52185 52185 2
319339 319339 26052 26052 PubChem (substance) 2 52185 52185 3
319340 319340 363804 363804 PubChem (substance) 2 52185 52185 1
319341 319341 92837 92837 PubChem (substance) 2 52185 52185 1
319342 319342 26053 26053 PubChem (substance) 2 52185 52185 2
704192 704192 8977 8977 PubChem (substance) 2 52185 52185 3
704193 704193 104876 104876 PubChem (substance) 2 52185 52185 3
704194 704194 363804 363804 PubChem (substance) 2 52185 52185 3
950675 950675 8977 8977 CAS Common Chemistry 3 52185 52185 1
950676 950676 92837 92837 CAS Common Chemistry 3 52185 52185 1
950677 950677 8978 8978 CAS Common Chemistry 3 52185 52185 1
950678 950678 104876 104876 CAS Common Chemistry 3 52185 52185 1
950679 950679 309238 309238 CAS Common Chemistry 3 52185 52185 1
950680 950680 300906 300906 CAS Common Chemistry 3 52185 52185 1
950681 950681 405112 405112 CAS Common Chemistry 3 52185 52185 1
950682 950682 363805 363805 CAS Common Chemistry 3 52185 52185 1
950683 950683 363804 363804 CAS Common Chemistry 3 52185 52185 1
1149612 1149612 405112 405112 Computational Toxicology and Exposure Data 4 52185 52185 1
1149613 1149613 363803 363803 Computational Toxicology and Exposure Data 4 52185 52185 1
1149614 1149614 26053 26053 Computational Toxicology and Exposure Data 4 52185 52185 2
1149615 1149615 8977 8977 Computational Toxicology and Exposure Data 4 52185 52185 1
1149616 1149616 363805 363805 Computational Toxicology and Exposure Data 4 52185 52185 1
1149617 1149617 363806 363806 Computational Toxicology and Exposure Data 4 52185 52185 1
1149618 1149618 300906 300906 Computational Toxicology and Exposure Data 4 52185 52185 1
1149619 1149619 363804 363804 Computational Toxicology and Exposure Data 4 52185 52185 1
1149620 1149620 104876 104876 Computational Toxicology and Exposure Data 4 52185 52185 1
1149621 1149621 8978 8978 Computational Toxicology and Exposure Data 4 52185 52185 1
1149622 1149622 309238 309238 Computational Toxicology and Exposure Data 4 52185 52185 1
1149623 1149623 372148 372148 Computational Toxicology and Exposure Data 4 52185 52185 2
1149624 1149624 92837 92837 Computational Toxicology and Exposure Data 4 52185 52185 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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