Difference between revisions of "CPD-18490"

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(Created page with "Category:metabolite == Metabolite Dipeptides-With-Proline-Carboxy == * common-name: ** a dipeptide with proline at the c-terminal == Reaction(s) known to consume the compo...")
(Created page with "Category:metabolite == Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE == * common-name: ** (3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate * smiles: ** c(c(c(c([o-])=o)=o)o)op([o-])(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Dipeptides-With-Proline-Carboxy ==
+
== Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE ==
 
* common-name:
 
* common-name:
** a dipeptide with proline at the c-terminal
+
** (3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate
 +
* smiles:
 +
** c(c(c(c([o-])=o)=o)o)op([o-])(=o)[o-]
 +
* inchi-key:
 +
** mzjfvxdtnbhtkz-uwtatzphsa-k
 +
* molecular-weight:
 +
** 211.045
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.4.13.9-RXN]]
+
* [[PSERTRANSAMPYR-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[PSERTRANSAMPYR-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a dipeptide with proline at the c-terminal}}
+
{{#set: common-name=(3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate}}
 +
{{#set: inchi-key=inchikey=mzjfvxdtnbhtkz-uwtatzphsa-k}}
 +
{{#set: molecular-weight=211.045}}

Revision as of 14:59, 5 January 2021

Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE

  • common-name:
    • (3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate
  • smiles:
    • c(c(c(c([o-])=o)=o)o)op([o-])(=o)[o-]
  • inchi-key:
    • mzjfvxdtnbhtkz-uwtatzphsa-k
  • molecular-weight:
    • 211.045

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality