Difference between revisions of "N-Ac-L-methionyl-L-glutaminyl-Protein"

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(Created page with "Category:metabolite == Metabolite CPD-535 == * common-name: ** β-d-fructose 2,6-bisphosphate * smiles: ** c(c1(oc(c(c1o)o)(co)op([o-])([o-])=o))op(=o)([o-])[o-] * inc...")
(Created page with "Category:metabolite == Metabolite N-Ac-L-methionyl-L-glutaminyl-Protein == * common-name: ** an n-terminal nα-acetyl-l-methionyl-l-glutaminyl-[protein] == Reaction(s...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-535 ==
+
== Metabolite N-Ac-L-methionyl-L-glutaminyl-Protein ==
 
* common-name:
 
* common-name:
** β-d-fructose 2,6-bisphosphate
+
** an n-terminal nα-acetyl-l-methionyl-l-glutaminyl-[protein]
* smiles:
 
** c(c1(oc(c(c1o)o)(co)op([o-])([o-])=o))op(=o)([o-])[o-]
 
* inchi-key:
 
** yxwoajxnvlxpmu-zxxmmsqzsa-j
 
* molecular-weight:
 
** 336.085
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.1.3.46-RXN]]
+
* [[RXN-17893]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[6-PHOSPHOFRUCTO-2-KINASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=β-d-fructose 2,6-bisphosphate}}
+
{{#set: common-name=an n-terminal nα-acetyl-l-methionyl-l-glutaminyl-[protein]}}
{{#set: inchi-key=inchikey=yxwoajxnvlxpmu-zxxmmsqzsa-j}}
 
{{#set: molecular-weight=336.085}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite N-Ac-L-methionyl-L-glutaminyl-Protein

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