Difference between revisions of "METHIONYL-PEPTIDE"

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(Created page with "Category:metabolite == Metabolite 4-hydroxybenzoate == * common-name: ** 4-hydroxybenzoate * smiles: ** c(c1(c=cc(=cc=1)o))(=o)[o-] * inchi-key: ** fjkrolugyxjwqn-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite METHIONYL-PEPTIDE == * common-name: ** an n-terminal l-methionyl-[protein] == Reaction(s) known to consume the compound == == Reaction(s)...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-hydroxybenzoate ==
+
== Metabolite METHIONYL-PEPTIDE ==
 
* common-name:
 
* common-name:
** 4-hydroxybenzoate
+
** an n-terminal l-methionyl-[protein]
* smiles:
 
** c(c1(c=cc(=cc=1)o))(=o)[o-]
 
* inchi-key:
 
** fjkrolugyxjwqn-uhfffaoysa-m
 
* molecular-weight:
 
** 137.115
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4OHBENZOATE-OCTAPRENYLTRANSFER-RXN]]
 
* [[RXN-9003]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3.5.1.88-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxybenzoate}}
+
{{#set: common-name=an n-terminal l-methionyl-[protein]}}
{{#set: inchi-key=inchikey=fjkrolugyxjwqn-uhfffaoysa-m}}
 
{{#set: molecular-weight=137.115}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite METHIONYL-PEPTIDE

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