Difference between revisions of "Monocarboxylic-Acid-Amides"

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(Created page with "Category:metabolite == Metabolite CPD-371 == * common-name: ** 1-octanal * smiles: ** ccccccc[ch]=o * inchi-key: ** nujgjrnetvairj-uhfffaoysa-n * molecular-weight: ** 128....")
(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 CPD-371 ==
+
== Metabolite 3OH-4P-OH-ALPHA-KETOBUTYRATE ==
 
* common-name:
 
* common-name:
** 1-octanal
+
** (3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate
 
* smiles:
 
* smiles:
** ccccccc[ch]=o
+
** c(c(c(c([o-])=o)=o)o)op([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** nujgjrnetvairj-uhfffaoysa-n
+
** mzjfvxdtnbhtkz-uwtatzphsa-k
 
* molecular-weight:
 
* molecular-weight:
** 128.214
+
** 211.045
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R222-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=1-octanal}}
+
{{#set: common-name=(3r)-3-hydroxy-2-oxo-4 phosphooxybutanoate}}
{{#set: inchi-key=inchikey=nujgjrnetvairj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mzjfvxdtnbhtkz-uwtatzphsa-k}}
{{#set: molecular-weight=128.214}}
+
{{#set: molecular-weight=211.045}}

Revision as of 08:30, 15 March 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