Difference between revisions of "NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO"

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(Created page with "Category:metabolite == Metabolite CPD-12826 == * common-name: ** folate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c2(c=nc3(n=c(n)nc(=o)c(n=2)=3)) * inch...")
(Created page with "Category:metabolite == Metabolite NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO == * common-name: ** n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-dip...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12826 ==
+
== Metabolite NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO ==
 
* common-name:
 
* common-name:
** folate
+
** n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphosphodolichol
* smiles:
 
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))c2(c=nc3(n=c(n)nc(=o)c(n=2)=3))
 
* inchi-key:
 
** ovbpiulpvideao-lbprgkrzsa-l
 
* molecular-weight:
 
** 439.387
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DHFOR]]
+
* [[2.4.1.142-RXN]]
* [[FOLR2]]
 
* [[THFOR1]]
 
* [[THFOR2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2.4.1.141-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=folate}}
+
{{#set: common-name=n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphosphodolichol}}
{{#set: inchi-key=inchikey=ovbpiulpvideao-lbprgkrzsa-l}}
 
{{#set: molecular-weight=439.387}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite NN-DIACETYLCHITOBIOSYLDIPHOSPHODOLICHO

  • common-name:
    • n-acetyl-β-d-glucosaminyl-(1→4)-n-acetyl-α-d-glucosaminyl-diphosphodolichol

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality