Difference between revisions of "CPD-17400"

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(Created page with "Category:metabolite == Metabolite CYS-GLY == * common-name: ** l-cysteinyl-glycine * smiles: ** c(c([o-])=o)nc(c(cs)[n+])=o * inchi-key: ** zukpvrwzdmrieo-vkhmyheasa-n * m...")
(Created page with "Category:metabolite == Metabolite N-acetyl-D-galactosamine == * common-name: ** n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == == Reaction(s) kno...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CYS-GLY ==
+
== Metabolite N-acetyl-D-galactosamine ==
 
* common-name:
 
* common-name:
** l-cysteinyl-glycine
+
** n-acetyl-d-galactosamine
* smiles:
 
** c(c([o-])=o)nc(c(cs)[n+])=o
 
* inchi-key:
 
** zukpvrwzdmrieo-vkhmyheasa-n
 
* molecular-weight:
 
** 178.206
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6622]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12618]]
+
* [[RXN-12178]]
* [[RXN-18092]]
+
* [[RXN-14021]]
* [[RXN-6601]]
 
* [[RXN-9157]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-cysteinyl-glycine}}
+
{{#set: common-name=n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=zukpvrwzdmrieo-vkhmyheasa-n}}
 
{{#set: molecular-weight=178.206}}
 

Revision as of 08:28, 15 March 2021

Metabolite N-acetyl-D-galactosamine

  • common-name:
    • n-acetyl-d-galactosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality