Difference between revisions of "NARINGENIN-CMPD"

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(Created page with "Category:metabolite == Metabolite CPD-195 == * common-name: ** octanoate * smiles: ** cccccccc(=o)[o-] * inchi-key: ** wwzkqhockizlma-uhfffaoysa-m * molecular-weight: ** 1...")
(Created page with "Category:metabolite == Metabolite CPD-5821 == * common-name: ** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline * smiles: ** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-] * inchi-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-195 ==
+
== Metabolite CPD-5821 ==
 
* common-name:
 
* common-name:
** octanoate
+
** (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
 
* smiles:
 
* smiles:
** cccccccc(=o)[o-]
+
** c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** wwzkqhockizlma-uhfffaoysa-m
+
** whkyncpixmntrq-yfkpbyrvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 143.205
+
** 201.118
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R223-RXN]]
+
* [[RXN-6201]]
* [[RXN0-5098]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.]]
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* [[3.5.2.17-RXN]]
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
 
* [[R222-RXN]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=octanoate}}
+
{{#set: common-name=(s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline}}
{{#set: inchi-key=inchikey=wwzkqhockizlma-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=whkyncpixmntrq-yfkpbyrvsa-m}}
{{#set: molecular-weight=143.205}}
+
{{#set: molecular-weight=201.118}}

Revision as of 08:29, 15 March 2021

Metabolite CPD-5821

  • common-name:
    • (s)-2-oxo-4-hydroxy-4-carboxy-5-ureidoimidazoline
  • smiles:
    • c(c1(o)(nc(=o)n=c1nc(n)=o))(=o)[o-]
  • inchi-key:
    • whkyncpixmntrq-yfkpbyrvsa-m
  • molecular-weight:
    • 201.118

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality