Difference between revisions of "CPD-11522"

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(Created page with "Category:metabolite == Metabolite CPD-6262 == * common-name: ** a [cys-gly]-s-conjugate == Reaction(s) known to consume the compound == * RXN-6642 == Reaction(s) known...")
(Created page with "Category:metabolite == Metabolite AGMATHINE == * common-name: ** agmatine * smiles: ** c(ccc[n+])nc(=[n+])n * inchi-key: ** qyppjabkjhavhs-uhfffaoysa-p * molecular-weight:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6262 ==
+
== Metabolite AGMATHINE ==
 
* common-name:
 
* common-name:
** a [cys-gly]-s-conjugate
+
** agmatine
 +
* smiles:
 +
** c(ccc[n+])nc(=[n+])n
 +
* inchi-key:
 +
** qyppjabkjhavhs-uhfffaoysa-p
 +
* molecular-weight:
 +
** 132.208
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-6642]]
+
* [[AGMATIN-RXN]]
 +
* [[AGMATINE-DEIMINASE-RXN]]
 +
* [[ARGDECARBOX-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-6641]]
+
* [[ARGDECARBOX-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [cys-gly]-s-conjugate}}
+
{{#set: common-name=agmatine}}
 +
{{#set: inchi-key=inchikey=qyppjabkjhavhs-uhfffaoysa-p}}
 +
{{#set: molecular-weight=132.208}}

Revision as of 11:19, 15 January 2021

Metabolite AGMATHINE

  • common-name:
    • agmatine
  • smiles:
    • c(ccc[n+])nc(=[n+])n
  • inchi-key:
    • qyppjabkjhavhs-uhfffaoysa-p
  • molecular-weight:
    • 132.208

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality