Difference between revisions of "CPD-3710"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPDQT-38 == * common-name: ** 3-[(5'-methylthio)pentyl]malate * smiles: ** cscccccc(c(o)c(=o)[o-])c(=o)[o-] * inchi-key: ** ybisuhxejdgad...")
(Created page with "Category:metabolite == Metabolite GLUCOSAMINYL-ETCETERA-MANNOSYL-R == * common-name: ** (n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-gluc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-38 ==
+
== Metabolite GLUCOSAMINYL-ETCETERA-MANNOSYL-R ==
 
* common-name:
 
* common-name:
** 3-[(5'-methylthio)pentyl]malate
+
** (n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r
* smiles:
 
** cscccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
** ybisuhxejdgadq-uhfffaoysa-l
 
* molecular-weight:
 
** 248.293
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-18204]]
+
* [[RXN-7873]]
* [[RXNQT-4171]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-18204]]
+
* [[RXN-7873]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-[(5'-methylthio)pentyl]malate}}
+
{{#set: common-name=(n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r}}
{{#set: inchi-key=inchikey=ybisuhxejdgadq-uhfffaoysa-l}}
 
{{#set: molecular-weight=248.293}}
 

Revision as of 15:28, 5 January 2021

Metabolite GLUCOSAMINYL-ETCETERA-MANNOSYL-R

  • common-name:
    • (n-acetyl-β-d-glucosaminyl-1,2)-α-d-mannosyl-1,3-(β-n-acetyl-d-glucosaminyl-1,2-α-d-mannosyl-1,6)-β-d-mannosyl-r

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality