Difference between revisions of "CPD-11395"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11410 RXN-11410] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11395 CPD-11395] == * smiles: ** C(C(CC1(=CC=C(C(=C1)I)OC2(=CC=C(C(I)=C2)O)))[N+])([O-])=O...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11410 RXN-11410] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11395 CPD-11395] ==
* direction:
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* smiles:
** LEFT-TO-RIGHT
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** C(C(CC1(=CC=C(C(=C1)I)OC2(=CC=C(C(I)=C2)O)))[N+])([O-])=O
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* common name:
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** 3,3'-diiodothyronine
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* inchi key:
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** InChIKey=CPCJBZABTUOGNM-LBPRGKRZSA-N
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* molecular weight:
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** 525.081   
 
* Synonym(s):
 
* Synonym(s):
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** O-(4-hydroxy-3-iodophenyl)-3-iodotyrosine
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** 3,3'-T2
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** tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo-
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** 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
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== Reaction(s) known to produce the compound ==
** 1 [[DGTP]][c] '''+''' 2 [[CPD-12377]][c] '''=>''' 1 [[CPD0-1905]][c] '''+''' 1 [[WATER]][c]
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* [[RXN-10604]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 dGTP[c] '''+''' 2 hydroxyl radical[c] '''=>''' 1 8-oxo-dGTP[c] '''+''' 1 H2O[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6502]], oxidized GTP and dGTP detoxification: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6502 PWY-6502]
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** '''2''' reactions found over '''4''' 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  ==
{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
{{#set: in pathway=PWY-6502}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=44237213 44237213]
{{#set: reconstruction category=annotation}}
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* CHEBI:
{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=45698 45698]
{{#set: reconstruction tool=pathwaytools}}
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* METABOLIGHTS : MTBLC45698
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* HMDB : HMDB05869
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{{#set: smiles=C(C(CC1(=CC=C(C(=C1)I)OC2(=CC=C(C(I)=C2)O)))[N+])([O-])=O}}
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{{#set: common name=3,3'-diiodothyronine}}
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{{#set: inchi key=InChIKey=CPCJBZABTUOGNM-LBPRGKRZSA-N}}
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{{#set: molecular weight=525.081    }}
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{{#set: common name=O-(4-hydroxy-3-iodophenyl)-3-iodotyrosine|3,3'-T2|tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo-|2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid}}
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{{#set: produced by=RXN-10604}}

Latest revision as of 19:33, 21 March 2018

Metabolite CPD-11395

  • smiles:
    • C(C(CC1(=CC=C(C(=C1)I)OC2(=CC=C(C(I)=C2)O)))[N+])([O-])=O
  • common name:
    • 3,3'-diiodothyronine
  • inchi key:
    • InChIKey=CPCJBZABTUOGNM-LBPRGKRZSA-N
  • molecular weight:
    • 525.081
  • Synonym(s):
    • O-(4-hydroxy-3-iodophenyl)-3-iodotyrosine
    • 3,3'-T2
    • tyrosine, O-(4-hydroxy-3-iodophenyl)-3-iodo-
    • 2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • METABOLIGHTS : MTBLC45698
  • HMDB : HMDB05869
"C(C(CC1(=CC=C(C(=C1)I)OC2(=CC=C(C(I)=C2)O)))[N+])([O-])=O" cannot be used as a page name in this wiki.


"2-amino-3-[4-(4-hydroxy-3-iodophenoxy)-3-iodophenyl]propanoic acid" cannot be used as a page name in this wiki.