Difference between revisions of "CPD-11408"

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(Created page with "Category:metabolite == Metabolite CPD-3569 == * common-name: ** glycyl-l-glutamate * smiles: ** c([n+])c(=o)nc(ccc(=o)[o-])c([o-])=o * inchi-key: ** iefjwdngdzaynz-bypyzuc...")
(Created page with "Category:metabolite == Metabolite CPD-11408 == * common-name: ** triiodothyronine sulfate * smiles: ** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3569 ==
+
== Metabolite CPD-11408 ==
 
* common-name:
 
* common-name:
** glycyl-l-glutamate
+
** triiodothyronine sulfate
 
* smiles:
 
* smiles:
** c([n+])c(=o)nc(ccc(=o)[o-])c([o-])=o
+
** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
 
* inchi-key:
 
* inchi-key:
** iefjwdngdzaynz-bypyzucnsa-m
+
** xbqyqxvjbndcgy-lbprgkrzsa-m
 
* molecular-weight:
 
* molecular-weight:
** 203.174
+
** 730.028
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-6984]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10615]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycyl-l-glutamate}}
+
{{#set: common-name=triiodothyronine sulfate}}
{{#set: inchi-key=inchikey=iefjwdngdzaynz-bypyzucnsa-m}}
+
{{#set: inchi-key=inchikey=xbqyqxvjbndcgy-lbprgkrzsa-m}}
{{#set: molecular-weight=203.174}}
+
{{#set: molecular-weight=730.028}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-11408

  • common-name:
    • triiodothyronine sulfate
  • smiles:
    • c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
  • inchi-key:
    • xbqyqxvjbndcgy-lbprgkrzsa-m
  • molecular-weight:
    • 730.028

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality