Difference between revisions of "Protein-fructosamines"

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(Created page with "Category:metabolite == Metabolite CPD-13852 == * common-name: ** 2-hydroxy-damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite Protein-fructosamines == * common-name: ** a [protein]-n6-d-fructosyl-l-lysine == Reaction(s) known to consume the compound == * RXN-12...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13852 ==
+
== Metabolite Protein-fructosamines ==
 
* common-name:
 
* common-name:
** 2-hydroxy-damp
+
** a [protein]-n6-d-fructosyl-l-lysine
* smiles:
 
** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o
 
* inchi-key:
 
** geqdrkvfkbspsw-kvqbguixsa-l
 
* molecular-weight:
 
** 345.208
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-12005]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6957]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-hydroxy-damp}}
+
{{#set: common-name=a [protein]-n6-d-fructosyl-l-lysine}}
{{#set: inchi-key=inchikey=geqdrkvfkbspsw-kvqbguixsa-l}}
 
{{#set: molecular-weight=345.208}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Protein-fructosamines

  • common-name:
    • a [protein]-n6-d-fructosyl-l-lysine

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]-n6-d-fructosyl-l-lysine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.