Difference between revisions of "CPD-12482"

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(Created page with "Category:metabolite == Metabolite CPD-11404 == * common-name: ** 3,3',5-triiodothyroacetate * molecular-weight: ** 620.928 * inchi-key: ** uowzuvnaguaeqc-uhfffaoysa-m * sm...")
 
(Created page with "Category:metabolite == Metabolite CPD-12482 == * common-name: ** 3,7-dimethylurate * molecular-weight: ** 196.165 * inchi-key: ** hmlzlhkhnblljd-uhfffaoysa-n * smiles: **...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11404 ==
+
== Metabolite CPD-12482 ==
 
* common-name:
 
* common-name:
** 3,3',5-triiodothyroacetate
+
** 3,7-dimethylurate
 
* molecular-weight:
 
* molecular-weight:
** 620.928
+
** 196.165
 
* inchi-key:
 
* inchi-key:
** uowzuvnaguaeqc-uhfffaoysa-m
+
** hmlzlhkhnblljd-uhfffaoysa-n
 
* smiles:
 
* smiles:
** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c=c2))
+
** cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2))
 
== 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 ==
 +
* [[RXN-11519]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,3',5-triiodothyroacetate}}
+
{{#set: common-name=3,7-dimethylurate}}
{{#set: molecular-weight=620.928}}
+
{{#set: molecular-weight=196.165}}
{{#set: inchi-key=inchikey=uowzuvnaguaeqc-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=hmlzlhkhnblljd-uhfffaoysa-n}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-12482

  • common-name:
    • 3,7-dimethylurate
  • molecular-weight:
    • 196.165
  • inchi-key:
    • hmlzlhkhnblljd-uhfffaoysa-n
  • smiles:
    • cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality