Difference between revisions of "Protein-Histidines"

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(Created page with "Category:metabolite == Metabolite CPD-11526 == * common-name: ** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa * smiles: ** ccc=ccc1(c(ccc(=o)1)cc=cc(=o)sc...")
(Created page with "Category:metabolite == Metabolite CPD-11409 == * common-name: ** tetraiodothyroacetate ether glucuronide * smiles: ** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11526 ==
+
== Metabolite CPD-11409 ==
 
* common-name:
 
* common-name:
** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa
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** tetraiodothyroacetate ether glucuronide
 
* smiles:
 
* smiles:
** ccc=ccc1(c(ccc(=o)1)cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])
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** c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c([o-])=o)c(o)c(o)c(o)2))c(i)=c3))
 
* inchi-key:
 
* inchi-key:
** qsaqfdywynlxec-guqxggmcsa-j
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** gyorpzqlvmnogy-rupwjetcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 981.797
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** 921.943
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10705]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10707]]
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* [[RXN-10616]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(e-buta-2-enoyl)-coa}}
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{{#set: common-name=tetraiodothyroacetate ether glucuronide}}
{{#set: inchi-key=inchikey=qsaqfdywynlxec-guqxggmcsa-j}}
+
{{#set: inchi-key=inchikey=gyorpzqlvmnogy-rupwjetcsa-l}}
{{#set: molecular-weight=981.797}}
+
{{#set: molecular-weight=921.943}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-11409

  • common-name:
    • tetraiodothyroacetate ether glucuronide
  • smiles:
    • c(=o)([o-])cc1(c=c(i)c(=c(i)c=1)oc3(=cc(i)=c(oc2(oc(c([o-])=o)c(o)c(o)c(o)2))c(i)=c3))
  • inchi-key:
    • gyorpzqlvmnogy-rupwjetcsa-l
  • molecular-weight:
    • 921.943

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality