Difference between revisions of "CPD-11411"

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(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs == * common-name: ** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp] == Reaction(s) known to consume t...")
(Created page with "Category:metabolite == Metabolite CPD-11411 == * common-name: ** tetraiodothyroacetate ester glucuronide * smiles: ** c(oc1(c(o)c(o)c(o)c(c(=o)[o-])o1))(=o)cc2(=cc(i)=c(c(...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs ==
+
== Metabolite CPD-11411 ==
 
* common-name:
 
* common-name:
** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]
+
** tetraiodothyroacetate ester glucuronide
 +
* smiles:
 +
** c(oc1(c(o)c(o)c(o)c(c(=o)[o-])o1))(=o)cc2(=cc(i)=c(c(i)=c2)oc3(c=c(i)c(o)=c(i)c=3))
 +
* inchi-key:
 +
** xzmjvzbexskssm-kfyubchvsa-m
 +
* molecular-weight:
 +
** 922.95
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10660]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10659]]
+
* [[RXN-10617]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]}}
+
{{#set: common-name=tetraiodothyroacetate ester glucuronide}}
 +
{{#set: inchi-key=inchikey=xzmjvzbexskssm-kfyubchvsa-m}}
 +
{{#set: molecular-weight=922.95}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-11411

  • common-name:
    • tetraiodothyroacetate ester glucuronide
  • smiles:
    • c(oc1(c(o)c(o)c(o)c(c(=o)[o-])o1))(=o)cc2(=cc(i)=c(c(i)=c2)oc3(c=c(i)c(o)=c(i)c=3))
  • inchi-key:
    • xzmjvzbexskssm-kfyubchvsa-m
  • molecular-weight:
    • 922.95

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality