Difference between revisions of "N-ACETYL-D-GLUCOSAMINE-6-P"

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(Created page with "Category:metabolite == Metabolite ISOPHENOXAZINE == * common-name: ** isophenoxazine * smiles: ** c1(c=cc2(=c(c=1)n=c3(c=c(c(=o)c=c(o2)3)n))) * inchi-key: ** rdjxpxhqenrcn...")
(Created page with "Category:metabolite == Metabolite N-ACETYL-D-GLUCOSAMINE-6-P == * common-name: ** n-acetyl-d-glucosamine 6-phosphate == Reaction(s) known to consume the compound == * PH...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ISOPHENOXAZINE ==
+
== Metabolite N-ACETYL-D-GLUCOSAMINE-6-P ==
 
* common-name:
 
* common-name:
** isophenoxazine
+
** n-acetyl-d-glucosamine 6-phosphate
* smiles:
 
** c1(c=cc2(=c(c=1)n=c3(c=c(c(=o)c=c(o2)3)n)))
 
* inchi-key:
 
** rdjxpxhqenrcng-uhfffaoysa-n
 
* molecular-weight:
 
** 212.207
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 +
* [[RXN-16425]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[O-AMINOPHENOL-OXIDASE-RXN]]
+
* [[PHOSACETYLGLUCOSAMINEMUT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=isophenoxazine}}
+
{{#set: common-name=n-acetyl-d-glucosamine 6-phosphate}}
{{#set: inchi-key=inchikey=rdjxpxhqenrcng-uhfffaoysa-n}}
 
{{#set: molecular-weight=212.207}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite N-ACETYL-D-GLUCOSAMINE-6-P

  • common-name:
    • n-acetyl-d-glucosamine 6-phosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality