Difference between revisions of "CPD-9895"

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(Created page with "Category:metabolite == Metabolite BENZALDEHYDE == * common-name: ** benzaldehyde * smiles: ** c(=o)c1(=cc=cc=c1) * inchi-key: ** humnylrzrppjdn-uhfffaoysa-n * molecular-we...")
(Created page with "Category:metabolite == Metabolite L-methionyl-glycyl-Protein == * common-name: ** an n-terminal-l-methionyl-glycyl-[protein] == Reaction(s) known to consume the compound =...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite BENZALDEHYDE ==
+
== Metabolite L-methionyl-glycyl-Protein ==
 
* common-name:
 
* common-name:
** benzaldehyde
+
** an n-terminal-l-methionyl-glycyl-[protein]
* smiles:
 
** c(=o)c1(=cc=cc=c1)
 
* inchi-key:
 
** humnylrzrppjdn-uhfffaoysa-n
 
* molecular-weight:
 
** 106.124
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
+
* [[RXN-17875]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BENZALDEHYDE-DEHYDROGENASE-NAD+-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=benzaldehyde}}
+
{{#set: common-name=an n-terminal-l-methionyl-glycyl-[protein]}}
{{#set: inchi-key=inchikey=humnylrzrppjdn-uhfffaoysa-n}}
 
{{#set: molecular-weight=106.124}}
 

Revision as of 15:27, 5 January 2021

Metabolite L-methionyl-glycyl-Protein

  • common-name:
    • an n-terminal-l-methionyl-glycyl-[protein]

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 "an n-terminal-l-methionyl-glycyl-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.