Difference between revisions of "CPD-17539"

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(Created page with "Category:metabolite == Metabolite CPD1G-120 == * common-name: ** deacetylmycothiol * smiles: ** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o) * inchi-k...")
(Created page with "Category:metabolite == Metabolite CPD-11400 == * common-name: ** 3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide * smiles: ** c(=o)([o-])c([n+])cc1(=cc(i)=c(c(i)=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD1G-120 ==
+
== Metabolite CPD-11400 ==
 
* common-name:
 
* common-name:
** deacetylmycothiol
+
** 3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide
 
* smiles:
 
* smiles:
** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
+
** c(=o)([o-])c([n+])cc1(=cc(i)=c(c(i)=c1)oc3(c=cc(oc2(oc(c(=o)[o-])c(o)c(o)c(o)2))=c(i)c=3))
 
* inchi-key:
 
* inchi-key:
** zgxscmbzzvxwgf-bseffjthsa-o
+
** yyfgggcinngole-zdxogfqlsa-m
 
* molecular-weight:
 
* molecular-weight:
** 445.461
+
** 826.095
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-121]]
+
* [[RXN-10607]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=deacetylmycothiol}}
+
{{#set: common-name=3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide}}
{{#set: inchi-key=inchikey=zgxscmbzzvxwgf-bseffjthsa-o}}
+
{{#set: inchi-key=inchikey=yyfgggcinngole-zdxogfqlsa-m}}
{{#set: molecular-weight=445.461}}
+
{{#set: molecular-weight=826.095}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-11400

  • common-name:
    • 3,5,3'-triiodo-l-thyronine phenolic β-d-glucuronide
  • smiles:
    • c(=o)([o-])c([n+])cc1(=cc(i)=c(c(i)=c1)oc3(c=cc(oc2(oc(c(=o)[o-])c(o)c(o)c(o)2))=c(i)c=3))
  • inchi-key:
    • yyfgggcinngole-zdxogfqlsa-m
  • molecular-weight:
    • 826.095

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality