Difference between revisions of "STEAROYL-COA"

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

Revision as of 15:30, 5 January 2021

Metabolite CPD-6262

  • common-name:
    • a [cys-gly]-s-conjugate

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 "a [cys-gly]-s-conjugate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.