Difference between revisions of "GALACTOSYLCERAMIDE-SULFATE"

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(Created page with "Category:metabolite == Metabolite PYRIDOXAMINE == * common-name: ** pyridoxamine * smiles: ** cc1(=nc=c(co)c(c[n+])=c(o)1) * inchi-key: ** nhzmqxzhnvqtqa-uhfffaoysa-o * mo...")
(Created page with "Category:metabolite == Metabolite GLUTAMYL-GLX-TRNAS == * common-name: ** an l-glutamyl-[trnaglx] == Reaction(s) known to consume the compound == == Reaction(s) known to p...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PYRIDOXAMINE ==
+
== Metabolite GLUTAMYL-GLX-TRNAS ==
 
* common-name:
 
* common-name:
** pyridoxamine
+
** an l-glutamyl-[trnaglx]
* smiles:
 
** cc1(=nc=c(co)c(c[n+])=c(o)1)
 
* inchi-key:
 
** nhzmqxzhnvqtqa-uhfffaoysa-o
 
* molecular-weight:
 
** 169.203
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRAMKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PYAMPP]]
+
* [[6.1.1.24-RXN]]
* [[RXN-14046]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxamine}}
+
{{#set: common-name=an l-glutamyl-[trnaglx]}}
{{#set: inchi-key=inchikey=nhzmqxzhnvqtqa-uhfffaoysa-o}}
 
{{#set: molecular-weight=169.203}}
 

Revision as of 14:58, 5 January 2021

Metabolite GLUTAMYL-GLX-TRNAS

  • common-name:
    • an l-glutamyl-[trnaglx]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "an l-glutamyl-[trnaglx" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.