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api_results

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

23 rows where inchi_id = 85327

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Link rowid ▼ query_id api_id inchi_id rank
139984 139984 120162 120162 PubChem (compound) 1 85327 85327 1
139985 139985 120163 120163 PubChem (compound) 1 85327 85327 1
139986 139986 303690 303690 PubChem (compound) 1 85327 85327 1
139987 139987 303691 303691 PubChem (compound) 1 85327 85327 1
139988 139988 374434 374434 PubChem (compound) 1 85327 85327 1
139989 139989 345836 345836 PubChem (compound) 1 85327 85327 1
492114 492114 120162 120162 PubChem (substance) 2 85327 85327 1
492115 492115 374434 374434 PubChem (substance) 2 85327 85327 1
492116 492116 345836 345836 PubChem (substance) 2 85327 85327 1
492117 492117 303690 303690 PubChem (substance) 2 85327 85327 1
492118 492118 120163 120163 PubChem (substance) 2 85327 85327 1
492119 492119 303691 303691 PubChem (substance) 2 85327 85327 1
492120 492120 323901 323901 PubChem (substance) 2 85327 85327 27215
1040137 1040137 374434 374434 CAS Common Chemistry 3 85327 85327 1
1040138 1040138 120162 120162 CAS Common Chemistry 3 85327 85327 1
1040139 1040139 345836 345836 CAS Common Chemistry 3 85327 85327 1
1040140 1040140 303690 303690 CAS Common Chemistry 3 85327 85327 1
1040141 1040141 120163 120163 CAS Common Chemistry 3 85327 85327 1
1040142 1040142 303691 303691 CAS Common Chemistry 3 85327 85327 1
1243135 1243135 345836 345836 Computational Toxicology and Exposure Data 4 85327 85327 1
1243136 1243136 120162 120162 Computational Toxicology and Exposure Data 4 85327 85327 1
1243137 1243137 120163 120163 Computational Toxicology and Exposure Data 4 85327 85327 1
1243138 1243138 303691 303691 Computational Toxicology and Exposure Data 4 85327 85327 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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