Difference between revisions of "CPD-12253"

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(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-...")
(Created page with "Category:metabolite == Metabolite CPD-12253 == * common-name: ** (r)-2-hydroxybutanoate * smiles: ** ccc(o)c(=o)[o-] * inchi-key: ** afendnxgafykqo-gsvougtgsa-m * molecula...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-KETO-GLUTARAMATE ==
+
== Metabolite CPD-12253 ==
 
* common-name:
 
* common-name:
** 2-oxoglutaramate
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** (r)-2-hydroxybutanoate
 
* smiles:
 
* smiles:
** c(cc(n)=o)c(=o)c(=o)[o-]
+
** ccc(o)c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** cojbgnauusnxhx-uhfffaoysa-m
+
** afendnxgafykqo-gsvougtgsa-m
 
* molecular-weight:
 
* molecular-weight:
** 144.107
+
** 103.097
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.6.1.64-RXN]]
+
* [[RXN-13719]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.6.1.64-RXN]]
+
* [[RXN-13719]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxoglutaramate}}
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{{#set: common-name=(r)-2-hydroxybutanoate}}
{{#set: inchi-key=inchikey=cojbgnauusnxhx-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=afendnxgafykqo-gsvougtgsa-m}}
{{#set: molecular-weight=144.107}}
+
{{#set: molecular-weight=103.097}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-12253

  • common-name:
    • (r)-2-hydroxybutanoate
  • smiles:
    • ccc(o)c(=o)[o-]
  • inchi-key:
    • afendnxgafykqo-gsvougtgsa-m
  • molecular-weight:
    • 103.097

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality