Difference between revisions of "CPD-8901"

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(Created page with "Category:metabolite == Metabolite 4-AMINO-BUTYRALDEHYDE == * common-name: ** 4-aminobutanal * molecular-weight: ** 88.129 * inchi-key: ** dzqlqeyleywjib-uhfffaoysa-o * smi...")
 
(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 4-AMINO-BUTYRALDEHYDE ==
+
== Metabolite 5-OXOPROLINE ==
 
* common-name:
 
* common-name:
** 4-aminobutanal
+
** 5-oxo-l-proline
 
* molecular-weight:
 
* molecular-weight:
** 88.129
+
** 128.107
 
* inchi-key:
 
* inchi-key:
** dzqlqeyleywjib-uhfffaoysa-o
+
** odhctxknwhhxjc-vkhmyheasa-m
 
* smiles:
 
* smiles:
** c(c[n+])cc=o
+
** c(=o)(c1(nc(cc1)=o))[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14209]]
+
* [[5-OXOPROLINASE-ATP-HYDROLYSING-RXN]]
* [[RXN-6423]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PUTTRANSAM-RXN]]
 
* [[RXN-14209]]
 
* [[RXN-6423]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-aminobutanal}}
+
{{#set: common-name=5-oxo-l-proline}}
{{#set: molecular-weight=88.129}}
+
{{#set: molecular-weight=128.107}}
{{#set: inchi-key=inchikey=dzqlqeyleywjib-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=odhctxknwhhxjc-vkhmyheasa-m}}

Revision as of 17:55, 13 January 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