Difference between revisions of "CPD-17264"

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(Created page with "Category:metabolite == Metabolite N-acetyl-D-glucosamine == * common-name: ** n-acetyl-d-glucosamine == Reaction(s) known to consume the compound == * N-ACETYLLACTOSAMIN...")
(Created page with "Category:metabolite == Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP == * common-name: ** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine * smiles: ** cc1(n=c(n)c(=cn=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N-acetyl-D-glucosamine ==
+
== Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP ==
 
* common-name:
 
* common-name:
** n-acetyl-d-glucosamine
+
** 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
 +
* smiles:
 +
** cc1(n=c(n)c(=cn=1)cop(op([o-])([o-])=o)([o-])=o)
 +
* inchi-key:
 +
** agqjqcfepuvxnk-uhfffaoysa-k
 +
* molecular-weight:
 +
** 296.093
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[N-ACETYLLACTOSAMINE-SYNTHASE-RXN]]
+
* [[RXN-12610]]
 +
* [[RXN-12611]]
 +
* [[THI-P-SYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12625]]
+
* [[PYRIMSYN3-RXN]]
* [[RXN-16485]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-acetyl-d-glucosamine}}
+
{{#set: common-name=4-amino-2-methyl-5-(diphosphomethyl)pyrimidine}}
 +
{{#set: inchi-key=inchikey=agqjqcfepuvxnk-uhfffaoysa-k}}
 +
{{#set: molecular-weight=296.093}}

Revision as of 08:25, 15 March 2021

Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP

  • common-name:
    • 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
  • smiles:
    • cc1(n=c(n)c(=cn=1)cop(op([o-])([o-])=o)([o-])=o)
  • inchi-key:
    • agqjqcfepuvxnk-uhfffaoysa-k
  • molecular-weight:
    • 296.093

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality