Difference between revisions of "5-OXOPROLINE"

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(Created page with "Category:metabolite == Metabolite DOPAMINE == * common-name: ** dopamine * molecular-weight: ** 154.188 * inchi-key: ** vyfyytllbukuhu-uhfffaoysa-o * smiles: ** c(cc1(c=c(...")
(Created page with "Category:metabolite == Metabolite 5-OXOPROLINE == * common-name: ** 5-oxo-l-proline * molecular-weight: ** 128.107 * inchi-key: ** odhctxknwhhxjc-vkhmyheasa-m * smiles: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DOPAMINE ==
+
== Metabolite 5-OXOPROLINE ==
 
* common-name:
 
* common-name:
** dopamine
+
** 5-oxo-l-proline
 
* molecular-weight:
 
* molecular-weight:
** 154.188
+
** 128.107
 
* inchi-key:
 
* inchi-key:
** vyfyytllbukuhu-uhfffaoysa-o
+
** odhctxknwhhxjc-vkhmyheasa-m
 
* smiles:
 
* smiles:
** c(cc1(c=c(c(=cc=1)o)o))[n+]
+
** c(=o)(c1(nc(cc1)=o))[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN6666-4]]
+
* [[5-OXOPROLINASE-ATP-HYDROLYSING-RXN]]
* [[RXN6666-9]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-221]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dopamine}}
+
{{#set: common-name=5-oxo-l-proline}}
{{#set: molecular-weight=154.188}}
+
{{#set: molecular-weight=128.107}}
{{#set: inchi-key=inchikey=vyfyytllbukuhu-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=odhctxknwhhxjc-vkhmyheasa-m}}

Latest revision as of 19:35, 17 March 2021

Metabolite 5-OXOPROLINE

  • common-name:
    • 5-oxo-l-proline
  • molecular-weight:
    • 128.107
  • inchi-key:
    • odhctxknwhhxjc-vkhmyheasa-m
  • smiles:
    • c(=o)(c1(nc(cc1)=o))[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality