Difference between revisions of "CYS-GLY"

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(Created page with "Category:metabolite == Metabolite PHENYL == * common-name: ** acetophenone * smiles: ** cc(=o)c1(c=cc=cc=1) * inchi-key: ** kwolfjpfchcocg-uhfffaoysa-n * molecular-weight:...")
(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...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PHENYL ==
+
== Metabolite CYS-GLY ==
 
* common-name:
 
* common-name:
** acetophenone
+
** l-cysteinyl-glycine
 
* smiles:
 
* smiles:
** cc(=o)c1(c=cc=cc=1)
+
** c(c([o-])=o)nc(c(cs)[n+])=o
 
* inchi-key:
 
* inchi-key:
** kwolfjpfchcocg-uhfffaoysa-n
+
** zukpvrwzdmrieo-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 120.151
+
** 178.206
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-1302]]
+
* [[RXN-6622]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-1302]]
+
* [[RXN-12618]]
 +
* [[RXN-18092]]
 +
* [[RXN-6601]]
 +
* [[RXN-9157]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=acetophenone}}
+
{{#set: common-name=l-cysteinyl-glycine}}
{{#set: inchi-key=inchikey=kwolfjpfchcocg-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=zukpvrwzdmrieo-vkhmyheasa-n}}
{{#set: molecular-weight=120.151}}
+
{{#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