Difference between revisions of "CPD-11409"

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(Created page with "Category:metabolite == Metabolite CPD-10472 == * common-name: ** 3-dimethylsulfoniopropionaldehyde * smiles: ** c[s+](c)ccc=o * inchi-key: ** oisjaayqhibaqp-uhfffaoysa-n *...")
(Created page with "Category:metabolite == Metabolite CPD-11409 == * common-name: ** tetraiodothyroacetate ether glucuronide * smiles: ** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10472 ==
+
== Metabolite CPD-11409 ==
 
* common-name:
 
* common-name:
** 3-dimethylsulfoniopropionaldehyde
+
** tetraiodothyroacetate ether glucuronide
 
* smiles:
 
* smiles:
** c[s+](c)ccc=o
+
** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c([o-])=o)c(o)c(o)c(o)2))c(i)=c3))
 
* inchi-key:
 
* inchi-key:
** oisjaayqhibaqp-uhfffaoysa-n
+
** gyorpzqlvmnogy-rupwjetcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 119.201
+
** 921.943
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9758]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10616]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-dimethylsulfoniopropionaldehyde}}
+
{{#set: common-name=tetraiodothyroacetate ether glucuronide}}
{{#set: inchi-key=inchikey=oisjaayqhibaqp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gyorpzqlvmnogy-rupwjetcsa-l}}
{{#set: molecular-weight=119.201}}
+
{{#set: molecular-weight=921.943}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-11409

  • common-name:
    • tetraiodothyroacetate ether glucuronide
  • smiles:
    • c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c([o-])=o)c(o)c(o)c(o)2))c(i)=c3))
  • inchi-key:
    • gyorpzqlvmnogy-rupwjetcsa-l
  • molecular-weight:
    • 921.943

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality