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api_results

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

55 rows where inchi_id = 8835

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Link rowid ▼ query_id api_id inchi_id rank
4221 4221 2210 2210 PubChem (compound) 1 8835 8835 1
4222 4222 2208 2208 PubChem (compound) 1 8835 8835 1
4223 4223 91831 91831 PubChem (compound) 1 8835 8835 1
4224 4224 351651 351651 PubChem (compound) 1 8835 8835 1
4225 4225 91832 91832 PubChem (compound) 1 8835 8835 1
4226 4226 351656 351656 PubChem (compound) 1 8835 8835 1
4227 4227 2212 2212 PubChem (compound) 1 8835 8835 1
4228 4228 351654 351654 PubChem (compound) 1 8835 8835 1
4229 4229 351655 351655 PubChem (compound) 1 8835 8835 1
4230 4230 351652 351652 PubChem (compound) 1 8835 8835 1
4231 4231 2213 2213 PubChem (compound) 1 8835 8835 1
4232 4232 2211 2211 PubChem (compound) 1 8835 8835 1
4233 4233 400569 400569 PubChem (compound) 1 8835 8835 1
301424 301424 2208 2208 PubChem (substance) 2 8835 8835 1
301425 301425 2210 2210 PubChem (substance) 2 8835 8835 1
301426 301426 91832 91832 PubChem (substance) 2 8835 8835 1
301427 301427 91831 91831 PubChem (substance) 2 8835 8835 1
301428 301428 2212 2212 PubChem (substance) 2 8835 8835 1
301429 301429 29347 29347 PubChem (substance) 2 8835 8835 3
301430 301430 351077 351077 PubChem (substance) 2 8835 8835 2
301431 301431 2213 2213 PubChem (substance) 2 8835 8835 1
301432 301432 352049 352049 PubChem (substance) 2 8835 8835 1
301433 301433 74337 74337 PubChem (substance) 2 8835 8835 1
301434 301434 351655 351655 PubChem (substance) 2 8835 8835 1
301435 301435 351654 351654 PubChem (substance) 2 8835 8835 1
301436 301436 400569 400569 PubChem (substance) 2 8835 8835 1
301437 301437 351652 351652 PubChem (substance) 2 8835 8835 1
301438 301438 351651 351651 PubChem (substance) 2 8835 8835 1
301439 301439 351656 351656 PubChem (substance) 2 8835 8835 1
301440 301440 2211 2211 PubChem (substance) 2 8835 8835 1
941200 941200 2210 2210 CAS Common Chemistry 3 8835 8835 1
941201 941201 2208 2208 CAS Common Chemistry 3 8835 8835 1
941202 941202 91832 91832 CAS Common Chemistry 3 8835 8835 1
941203 941203 91831 91831 CAS Common Chemistry 3 8835 8835 1
941204 941204 351654 351654 CAS Common Chemistry 3 8835 8835 1
941205 941205 351656 351656 CAS Common Chemistry 3 8835 8835 1
941206 941206 351651 351651 CAS Common Chemistry 3 8835 8835 1
941207 941207 2211 2211 CAS Common Chemistry 3 8835 8835 1
941208 941208 351652 351652 CAS Common Chemistry 3 8835 8835 1
941209 941209 2212 2212 CAS Common Chemistry 3 8835 8835 1
1138480 1138480 2210 2210 Computational Toxicology and Exposure Data 4 8835 8835 1
1138481 1138481 2212 2212 Computational Toxicology and Exposure Data 4 8835 8835 1
1138482 1138482 2208 2208 Computational Toxicology and Exposure Data 4 8835 8835 1
1138483 1138483 103842 103842 Computational Toxicology and Exposure Data 4 8835 8835 1
1138484 1138484 2211 2211 Computational Toxicology and Exposure Data 4 8835 8835 1
1138485 1138485 91832 91832 Computational Toxicology and Exposure Data 4 8835 8835 1
1138486 1138486 351651 351651 Computational Toxicology and Exposure Data 4 8835 8835 1
1138487 1138487 351077 351077 Computational Toxicology and Exposure Data 4 8835 8835 2
1138488 1138488 351655 351655 Computational Toxicology and Exposure Data 4 8835 8835 1
1138489 1138489 351654 351654 Computational Toxicology and Exposure Data 4 8835 8835 1
1138490 1138490 2209 2209 Computational Toxicology and Exposure Data 4 8835 8835 1
1138491 1138491 351656 351656 Computational Toxicology and Exposure Data 4 8835 8835 1
1138492 1138492 351652 351652 Computational Toxicology and Exposure Data 4 8835 8835 1
1138493 1138493 91831 91831 Computational Toxicology and Exposure Data 4 8835 8835 1
1138494 1138494 351653 351653 Computational Toxicology and Exposure Data 4 8835 8835 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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