Difference between revisions of "CYS-GLY"

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(Created page with "Category:metabolite == Metabolite Pyrimidine-Nucleosides == * common-name: ** a pyrimidine nucleoside == Reaction(s) known to consume the compound == * RIBOSYLPYRIMIDINE...")
(Created page with "Category:metabolite == Metabolite CYS-GLY == * common-name: ** l-cysteinyl-glycine * smiles: ** c(c([o-])=o)nc(c(cs)[n+])=o * inchi-key: ** zukpvrwzdmrieo-vkhmyheasa-n * m...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Pyrimidine-Nucleosides ==
+
== Metabolite CYS-GLY ==
 
* common-name:
 
* common-name:
** a pyrimidine nucleoside
+
** l-cysteinyl-glycine
 +
* smiles:
 +
** c(c([o-])=o)nc(c(cs)[n+])=o
 +
* inchi-key:
 +
** zukpvrwzdmrieo-vkhmyheasa-n
 +
* molecular-weight:
 +
** 178.206
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RIBOSYLPYRIMIDINE-NUCLEOSIDASE-RXN]]
+
* [[RXN-6622]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12618]]
 +
* [[RXN-18092]]
 +
* [[RXN-6601]]
 +
* [[RXN-9157]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a pyrimidine nucleoside}}
+
{{#set: common-name=l-cysteinyl-glycine}}
 +
{{#set: inchi-key=inchikey=zukpvrwzdmrieo-vkhmyheasa-n}}
 +
{{#set: molecular-weight=178.206}}

Latest revision as of 11:14, 18 March 2021

Metabolite CYS-GLY

  • common-name:
    • l-cysteinyl-glycine
  • smiles:
    • c(c([o-])=o)nc(c(cs)[n+])=o
  • inchi-key:
    • zukpvrwzdmrieo-vkhmyheasa-n
  • molecular-weight:
    • 178.206

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality