Difference between revisions of "2-KETO-GLUTARAMATE"

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(Created page with "Category:metabolite == Metabolite PROT-CYS == * common-name: ** a [protein]-l-cysteine == Reaction(s) known to consume the compound == * 1.11.1.15-RXN * 2.1.1.63-RXN...")
(Created page with "Category:metabolite == Metabolite CPD-8050 == * common-name: ** scyllo-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-cdrysyessa-n * molecul...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROT-CYS ==
+
== Metabolite CPD-8050 ==
 
* common-name:
 
* common-name:
** a [protein]-l-cysteine
+
** scyllo-inositol
 +
* smiles:
 +
** c1(c(c(c(c(c1o)o)o)o)o)o
 +
* inchi-key:
 +
** cdaismweouebre-cdrysyessa-n
 +
* molecular-weight:
 +
** 180.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.11.1.15-RXN]]
+
* [[RXN-13779]]
* [[2.1.1.63-RXN]]
 
* [[2.5.1.58-RXN]]
 
* [[RXN-14554]]
 
* [[RXN-3701]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.58-RXN]]
+
* [[RXN-13779]]
* [[RXN-16820]]
 
* [[RXN-3701]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [protein]-l-cysteine}}
+
{{#set: common-name=scyllo-inositol}}
 +
{{#set: inchi-key=inchikey=cdaismweouebre-cdrysyessa-n}}
 +
{{#set: molecular-weight=180.157}}

Revision as of 18:55, 14 January 2021

Metabolite CPD-8050

  • common-name:
    • scyllo-inositol
  • smiles:
    • c1(c(c(c(c(c1o)o)o)o)o)o
  • inchi-key:
    • cdaismweouebre-cdrysyessa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality