Difference between revisions of "ExchangeSeed-NADH"

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(Created page with "Category:metabolite == Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ == * common-name: ** 3-demethylubiquinol-8 * inchi-key: ** qurlimhpcrkmjp-wdxiliiosa-n * molecular-wei...")
(Created page with "Category:metabolite == Metabolite Protein-S-methyl-L-cysteine == * common-name: ** a [protein]-s-methyl-l-cysteine == Reaction(s) known to consume the compound == == React...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OCTAPRENYL-METHYL-OH-METHOXY-BENZQ ==
+
== Metabolite Protein-S-methyl-L-cysteine ==
 
* common-name:
 
* common-name:
** 3-demethylubiquinol-8
+
** a [protein]-s-methyl-l-cysteine
* inchi-key:
 
** qurlimhpcrkmjp-wdxiliiosa-n
 
* molecular-weight:
 
** 715.11
 
* smiles:
 
** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c(/c)=c(c(/o)=c(c(\o)=1)/oc)/o)
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHHB-METHYLTRANSFER-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.1.1.63-RXN]]
 +
* [[RXN-17823]]
 +
* [[RXN-17824]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-demethylubiquinol-8}}
+
{{#set: common-name=a [protein]-s-methyl-l-cysteine}}
{{#set: inchi-key=inchikey=qurlimhpcrkmjp-wdxiliiosa-n}}
 
{{#set: molecular-weight=715.11}}
 

Revision as of 10:05, 10 September 2020

Metabolite Protein-S-methyl-L-cysteine

  • common-name:
    • a [protein]-s-methyl-l-cysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [protein]-s-methyl-l-cysteine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.