Difference between revisions of "Mannosyl5-N-acetyl-glucosamine2-R"

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(Created page with "Category:metabolite == Metabolite THMPT == * common-name: ** tetrahydromethanopterin * smiles: ** cc([ch]1(c(c)nc2(=c(n1)c(nc(=n2)n)=o)))nc4(=cc=c(cc(c(c(coc3(c(c(c(cop([o...")
(Created page with "Category:metabolite == Metabolite Mannosyl5-N-acetyl-glucosamine2-R == * common-name: ** man5glcnac3-[protein] == Reaction(s) known to consume the compound == == Reaction(...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THMPT ==
+
== Metabolite Mannosyl5-N-acetyl-glucosamine2-R ==
 
* common-name:
 
* common-name:
** tetrahydromethanopterin
+
** man5glcnac3-[protein]
* smiles:
 
** cc([ch]1(c(c)nc2(=c(n1)c(nc(=n2)n)=o)))nc4(=cc=c(cc(c(c(coc3(c(c(c(cop([o-])(=o)oc(c([o-])=o)ccc([o-])=o)o3)o)o))o)o)o)c=c4)
 
* inchi-key:
 
** scbibgujsmhiai-lhiiqlezsa-k
 
* molecular-weight:
 
** 773.666
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15635]]
+
* [[2.4.1.101-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydromethanopterin}}
+
{{#set: common-name=man5glcnac3-[protein]}}
{{#set: inchi-key=inchikey=scbibgujsmhiai-lhiiqlezsa-k}}
 
{{#set: molecular-weight=773.666}}
 

Latest revision as of 11:16, 18 March 2021

Metabolite Mannosyl5-N-acetyl-glucosamine2-R

  • common-name:
    • man5glcnac3-[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 "man5glcnac3-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.