Difference between revisions of "2-KETO-GLUTARAMATE"

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(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...")
(Created page with "Category:metabolite == Metabolite 2-KETO-GLUTARAMATE == * common-name: ** 2-oxoglutaramate * smiles: ** c(cc(n)=o)c(=o)c(=o)[o-] * inchi-key: ** cojbgnauusnxhx-uhfffaoysa-...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8050 ==
+
== Metabolite 2-KETO-GLUTARAMATE ==
 
* common-name:
 
* common-name:
** scyllo-inositol
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** 2-oxoglutaramate
 
* smiles:
 
* smiles:
** c1(c(c(c(c(c1o)o)o)o)o)o
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** c(cc(n)=o)c(=o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** cdaismweouebre-cdrysyessa-n
+
** cojbgnauusnxhx-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 180.157
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** 144.107
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13779]]
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* [[2.6.1.64-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13779]]
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* [[2.6.1.64-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=scyllo-inositol}}
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{{#set: common-name=2-oxoglutaramate}}
{{#set: inchi-key=inchikey=cdaismweouebre-cdrysyessa-n}}
+
{{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=144.107}}

Latest revision as of 11:13, 18 March 2021

Metabolite 2-KETO-GLUTARAMATE

  • common-name:
    • 2-oxoglutaramate
  • smiles:
    • c(cc(n)=o)c(=o)c(=o)[o-]
  • inchi-key:
    • cojbgnauusnxhx-uhfffaoysa-m
  • molecular-weight:
    • 144.107

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality