Difference between revisions of "CPD-13665"

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(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(...")
(Created page with "Category:metabolite == Metabolite CPD-13665 == * common-name: ** n-acetyl-d-glucosamine 6-sulfate * smiles: ** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1) * inchi-key: **...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11411 ==
+
== Metabolite CPD-13665 ==
 
* common-name:
 
* common-name:
** tetraiodothyroacetate ester glucuronide
+
** n-acetyl-d-glucosamine 6-sulfate
 
* smiles:
 
* 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))
+
** cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
 
* inchi-key:
 
* inchi-key:
** xzmjvzbexskssm-kfyubchvsa-m
+
** wjfveeaiyioath-rtrlpjtcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 922.95
+
** 300.26
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16512]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10617]]
+
* [[RXN-16512]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetraiodothyroacetate ester glucuronide}}
+
{{#set: common-name=n-acetyl-d-glucosamine 6-sulfate}}
{{#set: inchi-key=inchikey=xzmjvzbexskssm-kfyubchvsa-m}}
+
{{#set: inchi-key=inchikey=wjfveeaiyioath-rtrlpjtcsa-m}}
{{#set: molecular-weight=922.95}}
+
{{#set: molecular-weight=300.26}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13665

  • common-name:
    • n-acetyl-d-glucosamine 6-sulfate
  • smiles:
    • cc(=o)nc1(c(o)oc(cos(=o)([o-])=o)c(o)c(o)1)
  • inchi-key:
    • wjfveeaiyioath-rtrlpjtcsa-m
  • molecular-weight:
    • 300.26

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality