Difference between revisions of "CPD-11404"

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(Created page with "Category:metabolite == Metabolite CYCLOEUCALENOL == * common-name: ** cycloeucalenol * molecular-weight: ** 426.724 * inchi-key: ** hunltizknqdzei-zkzkkxeqsa-n * smiles: *...")
(Created page with "Category:metabolite == Metabolite CPD-11404 == * common-name: ** 3,3',5-triiodothyroacetate * molecular-weight: ** 620.928 * inchi-key: ** uowzuvnaguaeqc-uhfffaoysa-m * sm...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CYCLOEUCALENOL ==
+
== Metabolite CPD-11404 ==
 
* common-name:
 
* common-name:
** cycloeucalenol
+
** 3,3',5-triiodothyroacetate
 
* molecular-weight:
 
* molecular-weight:
** 426.724
+
** 620.928
 
* inchi-key:
 
* inchi-key:
** hunltizknqdzei-zkzkkxeqsa-n
+
** uowzuvnaguaeqc-uhfffaoysa-m
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
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** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c=c2))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
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* [[RXN-10618]]
 +
* [[RXN-10619]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cycloeucalenol}}
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{{#set: common-name=3,3',5-triiodothyroacetate}}
{{#set: molecular-weight=426.724}}
+
{{#set: molecular-weight=620.928}}
{{#set: inchi-key=inchikey=hunltizknqdzei-zkzkkxeqsa-n}}
+
{{#set: inchi-key=inchikey=uowzuvnaguaeqc-uhfffaoysa-m}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-11404

  • common-name:
    • 3,3',5-triiodothyroacetate
  • molecular-weight:
    • 620.928
  • inchi-key:
    • uowzuvnaguaeqc-uhfffaoysa-m
  • smiles:
    • c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc2(=cc(i)=c(o)c=c2))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality