Difference between revisions of "CPD-2751"
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(Created page with "Category:metabolite == Metabolite DOLICHOL == * common-name: ** a dolichol == Reaction(s) known to consume the compound == * DOLICHOL-KINASE-RXN == Reaction(s) known t...") |
(Created page with "Category:metabolite == Metabolite TROPINE == * common-name: ** tropine * smiles: ** c[n+]1(c2(ccc1cc(o)c2)) * inchi-key: ** cyhomwapjjpnmw-jigdxuljsa-o * molecular-weight:...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite TROPINE == |
* common-name: | * common-name: | ||
− | ** | + | ** tropine |
+ | * smiles: | ||
+ | ** c[n+]1(c2(ccc1cc(o)c2)) | ||
+ | * inchi-key: | ||
+ | ** cyhomwapjjpnmw-jigdxuljsa-o | ||
+ | * molecular-weight: | ||
+ | ** 142.22 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[TROPINE-DEHYDROGENASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[TROPINE-DEHYDROGENASE-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=tropine}} |
+ | {{#set: inchi-key=inchikey=cyhomwapjjpnmw-jigdxuljsa-o}} | ||
+ | {{#set: molecular-weight=142.22}} |
Revision as of 14:54, 5 January 2021
Contents
Metabolite TROPINE
- common-name:
- tropine
- smiles:
- c[n+]1(c2(ccc1cc(o)c2))
- inchi-key:
- cyhomwapjjpnmw-jigdxuljsa-o
- molecular-weight:
- 142.22