Difference between revisions of "CPD-12303"

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(Created page with "Category:metabolite == Metabolite CPD-10814 == * common-name: ** glycyl-l-proline * smiles: ** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-]) * inchi-key: ** kznqnbzmbzjqjo-yfkpbyrvsa-n...")
(Created page with "Category:metabolite == Metabolite CPD-824 == * common-name: ** 5-guanidino-2-oxopentanoate * smiles: ** c(c(cccnc(=[n+])n)=o)(=o)[o-] * inchi-key: ** arbhxjxxvvhmet-uhfffa...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10814 ==
+
== Metabolite CPD-824 ==
 
* common-name:
 
* common-name:
** glycyl-l-proline
+
** 5-guanidino-2-oxopentanoate
 
* smiles:
 
* smiles:
** c1(n(c(=o)c[n+])c(cc1)c(=o)[o-])
+
** c(c(cccnc(=[n+])n)=o)(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** kznqnbzmbzjqjo-yfkpbyrvsa-n
+
** arbhxjxxvvhmet-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 172.183
+
** 173.171
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6988]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ARG-OXIDATION-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-l-proline}}
+
{{#set: common-name=5-guanidino-2-oxopentanoate}}
{{#set: inchi-key=inchikey=kznqnbzmbzjqjo-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
{{#set: molecular-weight=172.183}}
+
{{#set: molecular-weight=173.171}}

Revision as of 08:31, 15 March 2021

Metabolite CPD-824

  • common-name:
    • 5-guanidino-2-oxopentanoate
  • smiles:
    • c(c(cccnc(=[n+])n)=o)(=o)[o-]
  • inchi-key:
    • arbhxjxxvvhmet-uhfffaoysa-n
  • molecular-weight:
    • 173.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality