Difference between revisions of "ETHANAMINE"

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(Created page with "Category:metabolite == Metabolite THZ-P == * common-name: ** 4-methyl-5-(2-phosphooxyethyl)thiazole * smiles: ** cc1(n=csc(ccop([o-])(=o)[o-])=1) * inchi-key: ** ocymerzcm...")
(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 THZ-P ==
+
== Metabolite GLUTAMYL-GLX-TRNAS ==
 
* common-name:
 
* common-name:
** 4-methyl-5-(2-phosphooxyethyl)thiazole
+
** an l-glutamyl-[trnaglx]
* smiles:
 
** cc1(n=csc(ccop([o-])(=o)[o-])=1)
 
* inchi-key:
 
** ocymerzcmyjqqo-uhfffaoysa-l
 
* molecular-weight:
 
** 221.167
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[THI-P-SYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[THIAZOLSYN3-RXN]]
+
* [[6.1.1.24-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-methyl-5-(2-phosphooxyethyl)thiazole}}
+
{{#set: common-name=an l-glutamyl-[trnaglx]}}
{{#set: inchi-key=inchikey=ocymerzcmyjqqo-uhfffaoysa-l}}
 
{{#set: molecular-weight=221.167}}
 

Revision as of 13:12, 14 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.