Difference between revisions of "CPD-19014"

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(Created page with "Category:metabolite == Metabolite CPD-15913 == * common-name: ** aurachin c epoxide * smiles: ** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o) * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-11401 == * common-name: ** l-thyroxine acyl β-d-glucuronide * smiles: ** c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15913 ==
+
== Metabolite CPD-11401 ==
 
* common-name:
 
* common-name:
** aurachin c epoxide
+
** l-thyroxine acyl β-d-glucuronide
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=ccc12(oc(c)1n(c3(c=cc=cc(c2=o)=3))o)
+
** c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c(i)=c3)))
 
* inchi-key:
 
* inchi-key:
** forhhprbeftlrm-yefhwucqsa-n
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** hmtfxpjobpioin-dkbymcrtsa-m
 
* molecular-weight:
 
* molecular-weight:
** 395.541
+
** 951.992
 
== 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 ==
* [[RXN-15029]]
+
* [[RXN-10608]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aurachin c epoxide}}
+
{{#set: common-name=l-thyroxine acyl β-d-glucuronide}}
{{#set: inchi-key=inchikey=forhhprbeftlrm-yefhwucqsa-n}}
+
{{#set: inchi-key=inchikey=hmtfxpjobpioin-dkbymcrtsa-m}}
{{#set: molecular-weight=395.541}}
+
{{#set: molecular-weight=951.992}}

Revision as of 08:26, 15 March 2021

Metabolite CPD-11401

  • common-name:
    • l-thyroxine acyl β-d-glucuronide
  • smiles:
    • c([o-])(=o)c1(oc(c(o)c(o)c(o)1)oc(=o)c(n)cc2(=cc(i)=c(c(i)=c2)oc3(=cc(i)=c(o)c(i)=c3)))
  • inchi-key:
    • hmtfxpjobpioin-dkbymcrtsa-m
  • molecular-weight:
    • 951.992

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality