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cleanventory_chemicals

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

50 rows where inchi_id = 74108

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cleanventory_id ▼ inventory_id inchi_id
2087 2167 2167 74108 74108
4725 4996 4996 74108 74108
37445 39807 39807 74108 74108
49369 54978 54978 74108 74108
64072 72037 72037 74108 74108
66341 74415 74415 74108 74108
142601 153412 153412 74108 74108
179245 206186 206186 74108 74108
186814 214112 214112 74108 74108
206140 238330 238330 74108 74108
222613 256791 256791 74108 74108
255437 291420 291420 74108 74108
255438 291421 291421 74108 74108
291305 335789 335789 74108 74108
333911 386501 386501 74108 74108
333912 386502 386502 74108 74108
333913 386503 386503 74108 74108
333914 386504 386504 74108 74108
333915 386505 386505 74108 74108
333916 386506 386506 74108 74108
333917 386507 386507 74108 74108
380718 436154 436154 74108 74108
380719 436155 436155 74108 74108
380720 436156 436156 74108 74108
380721 436157 436157 74108 74108
380722 436158 436158 74108 74108
380723 436159 436159 74108 74108
380724 436160 436160 74108 74108
380725 436161 436161 74108 74108
380726 436162 436162 74108 74108
380727 436163 436163 74108 74108
380728 436164 436164 74108 74108
380729 436165 436165 74108 74108
380730 436166 436166 74108 74108
380731 436167 436167 74108 74108
380732 436168 436168 74108 74108
380733 436169 436169 74108 74108
380734 436170 436170 74108 74108
380735 436171 436171 74108 74108
380736 436172 436172 74108 74108
415097 473183 473183 74108 74108
415098 473184 473184 74108 74108
415099 473185 473185 74108 74108
415100 473186 473186 74108 74108
415101 473187 473187 74108 74108
415102 473188 473188 74108 74108
415103 473189 473189 74108 74108
425948 484783 484783 74108 74108
427288 486144 486144 74108 74108
466739 525744 525744 74108 74108
CREATE TABLE [cleanventory_chemicals] (
        [cleanventory_id] integer PRIMARY KEY,
        [inventory_id] integer,
        [inchi_id] integer,
        FOREIGN KEY (inventory_id) REFERENCES inventories(inventory_id),
        FOREIGN KEY (inchi_id) REFERENCES substances(inchi_id)
);
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