Difference between revisions of "5-OXOPROLINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite AICAR == * common-name: ** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide * molecular-weight: ** 336.197 * inchi-key: ** notgfiuv...")
(Created page with "Category:metabolite == Metabolite 5-OXOPROLINE == * common-name: ** 5-oxo-l-proline * molecular-weight: ** 128.107 * inchi-key: ** odhctxknwhhxjc-vkhmyheasa-m * smiles: **...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AICAR ==
+
== Metabolite 5-OXOPROLINE ==
 
* common-name:
 
* common-name:
** 5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide
+
** 5-oxo-l-proline
 
* molecular-weight:
 
* molecular-weight:
** 336.197
+
** 128.107
 
* inchi-key:
 
* inchi-key:
** notgfiuvdgnkri-uuokfmhzsa-l
+
** odhctxknwhhxjc-vkhmyheasa-m
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(c(o)c(o)c(o1)n2(c=nc(c(=o)n)=c(n)2))
+
** c(=o)(c1(nc(cc1)=o))[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AICARSYN-RXN]]
+
* [[5-OXOPROLINASE-ATP-HYDROLYSING-RXN]]
* [[AICARTRANSFORM-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AICARSYN-RXN]]
 
* [[AICARTRANSFORM-RXN]]
 
* [[GLUTAMIDOTRANS-RXN]]
 
* [[RXN-14270]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-1-(5-phospho-d-ribosyl)imidazole-4-carboxamide}}
+
{{#set: common-name=5-oxo-l-proline}}
{{#set: molecular-weight=336.197}}
+
{{#set: molecular-weight=128.107}}
{{#set: inchi-key=inchikey=notgfiuvdgnkri-uuokfmhzsa-l}}
+
{{#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