Difference between revisions of "N-Acetyl-beta-D-Hexosaminides"

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(Created page with "Category:metabolite == Metabolite CPD-590 == * common-name: ** (2r,3s,4s)-leucocyanidin * smiles: ** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o) * inchi-key: ** s...")
(Created page with "Category:metabolite == Metabolite N-Acetyl-beta-D-Hexosaminides == * common-name: ** an n-acetyl-β-d-hexosaminide == Reaction(s) known to consume the compound == * ...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-590 ==
+
== Metabolite N-Acetyl-beta-D-Hexosaminides ==
 
* common-name:
 
* common-name:
** (2r,3s,4s)-leucocyanidin
+
** an n-acetyl-β-d-hexosaminide
* smiles:
 
** c3(c(c2(oc1(c=c(c=c(c=1c(c2o)o)o)o)))=cc(o)=c(c=3)o)
 
* inchi-key:
 
** sbzwtshafilote-souvjxgzsa-n
 
* molecular-weight:
 
** 306.271
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-602]]
+
* [[3.2.1.52-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-600]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2r,3s,4s)-leucocyanidin}}
+
{{#set: common-name=an n-acetyl-β-d-hexosaminide}}
{{#set: inchi-key=inchikey=sbzwtshafilote-souvjxgzsa-n}}
 
{{#set: molecular-weight=306.271}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite N-Acetyl-beta-D-Hexosaminides

  • common-name:
    • an n-acetyl-β-d-hexosaminide

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality