Difference between revisions of "CPD-11400"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17882 RXN-17882] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11400 CPD-11400] == * smiles: ** C(=O)([O-])C([N+])CC1(=CC(I)=C(C(I)=C1)OC3(C=CC(OC2(OC(C(=...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-17882 RXN-17882] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11400 CPD-11400] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** 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))
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* common name:
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** 3,5,3'-triiodo-L-thyronine phenolic β-D-glucuronide
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* inchi key:
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** InChIKey=YYFGGGCINNGOLE-ZDXOGFQLSA-M
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* molecular weight:
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** 826.095   
 
* Synonym(s):
 
* Synonym(s):
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** triiodothyronine glucuronide
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** beta-D-glucopyranosiduronic acid, 4-(4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenyl, (S)-
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** T3G
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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== Reaction(s) known to produce the compound ==
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** 1 [[HYDROGEN-PEROXIDE]][c] '''+''' 1 [[N-terminal-L-alanine-sulfenate]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[N-terminal-L-cysteine-sulfinate]][c]
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* [[RXN-10607]]
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 hydrogen peroxide[c] '''+''' 1 an N-terminal 3-sulfeno-L-alanyl-[protein][c] '''=>''' 1 H2O[c] '''+''' 1 an N-terminal 3-sulfino-L-alanyl-[protein][c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7799]], Arg/N-end rule pathway (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-7799 PWY-7799]
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** '''8''' reactions found over '''14''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-7799}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90659063 90659063]
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{{#set: reconstruction category=annotation}}
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{{#set: 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))}}
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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{{#set: common name=3,5,3'-triiodo-L-thyronine phenolic β-D-glucuronide}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: inchi key=InChIKey=YYFGGGCINNGOLE-ZDXOGFQLSA-M}}
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{{#set: molecular weight=826.095    }}
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{{#set: common name=triiodothyronine glucuronide|beta-D-glucopyranosiduronic acid, 4-(4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenyl, (S)-|T3G}}
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{{#set: produced by=RXN-10607}}

Latest revision as of 19:09, 21 March 2018

Metabolite CPD-11400

  • 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))
  • common name:
    • 3,5,3'-triiodo-L-thyronine phenolic β-D-glucuronide
  • inchi key:
    • InChIKey=YYFGGGCINNGOLE-ZDXOGFQLSA-M
  • molecular weight:
    • 826.095
  • Synonym(s):
    • triiodothyronine glucuronide
    • beta-D-glucopyranosiduronic acid, 4-(4-(2-amino-2-carboxyethyl)-2,6-diiodophenoxy)-2-iodophenyl, (S)-
    • T3G

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"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))" cannot be used as a page name in this wiki.



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