Difference between revisions of "CPD-824"

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(Created page with "Category:metabolite == Metabolite CPD-11404 == * common-name: ** 3,3',5-triiodothyroacetate * smiles: ** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c=c2)) * inchi-key:...")
(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-11404 ==
+
== Metabolite CPD-824 ==
 
* common-name:
 
* common-name:
** 3,3',5-triiodothyroacetate
+
** 5-guanidino-2-oxopentanoate
 
* smiles:
 
* smiles:
** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c=c2))
+
** c(c(cccnc(=[n+])n)=o)(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** uowzuvnaguaeqc-uhfffaoysa-m
+
** arbhxjxxvvhmet-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 620.928
+
** 173.171
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10618]]
 
* [[RXN-10619]]
 
 
== 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=3,3',5-triiodothyroacetate}}
+
{{#set: common-name=5-guanidino-2-oxopentanoate}}
{{#set: inchi-key=inchikey=uowzuvnaguaeqc-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=arbhxjxxvvhmet-uhfffaoysa-n}}
{{#set: molecular-weight=620.928}}
+
{{#set: molecular-weight=173.171}}

Latest revision as of 11:17, 18 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