Difference between revisions of "Ubiquinones"

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(Created page with "Category:metabolite == Metabolite CPD-394 == * common-name: ** n-methylputrescine * molecular-weight: ** 104.195 * inchi-key: ** rmivmbymdisyfz-uhfffaoysa-p * smiles: ** c...")
(Created page with "Category:metabolite == Metabolite Ubiquinones == * common-name: ** a ubiquinone == Reaction(s) known to consume the compound == * 1.10.2.2-RXN * 1.5.5.1-RXN * NA...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-394 ==
+
== Metabolite Ubiquinones ==
 
* common-name:
 
* common-name:
** n-methylputrescine
+
** a ubiquinone
* molecular-weight:
 
** 104.195
 
* inchi-key:
 
** rmivmbymdisyfz-uhfffaoysa-p
 
* smiles:
 
** c[n+]cccc[n+]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8244]]
+
* [[1.10.2.2-RXN]]
 +
* [[1.5.5.1-RXN]]
 +
* [[NADH-DEHYDROG-A-RXN]]
 +
* [[RXN-15829]]
 +
* [[RXN0-5244]]
 +
* [[RXN0-5260]]
 +
* [[RXN0-5330]]
 +
* [[RXN0-6491]]
 +
* [[RXN0-7008]]
 +
* [[RXN66-542]]
 +
* [[RXN66-550]]
 +
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.10.2.2-RXN]]
 +
* [[1.5.5.1-RXN]]
 +
* [[NADH-DEHYDROG-A-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-methylputrescine}}
+
{{#set: common-name=a ubiquinone}}
{{#set: molecular-weight=104.195}}
 
{{#set: inchi-key=inchikey=rmivmbymdisyfz-uhfffaoysa-p}}
 

Latest revision as of 19:37, 17 March 2021