Difference between revisions of "L-THYROXINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-15271 RXN-15271] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-THYROXINE L-THYROXINE] == * smiles: ** C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)...")
 
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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-15271 RXN-15271] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-THYROXINE L-THYROXINE] ==
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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(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/2.4.99.1 EC-2.4.99.1]
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** InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N
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* common name:
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** L-thyroxine
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* molecular weight:
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** 776.874   
 
* Synonym(s):
 
* Synonym(s):
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** levothyroxine
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** 3,3',5,5'-tetraiodo-L-thyronine
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** 3,5,3',5'-tetraiodo-L-thyronine
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** 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine
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** levothyroxin
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** O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine
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** T4
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** L-T4
  
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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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* [[RXN-10614]]
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** 1 [[B-Gal-14-NacGlc-R]][c] '''+''' 1 [[CMP-N-ACETYL-NEURAMINATE]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CMP]][c] '''+''' 1 [[CPD-16483]][c]
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== Reaction(s) known to produce the compound ==
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* With common name(s):
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== Reaction(s) of unknown directionality ==
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** 1 β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R[c] '''+''' 1 CMP-N-acetyl-β-neuraminate[c] '''=>''' 1 H+[c] '''+''' 1 CMP[c] '''+''' 1 α-N-acetylneuraminyl-2,6-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-R[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-7434]], terminal O-glycans residues modification: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7434 PWY-7434]
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** '''10''' reactions found over '''10''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-esiliculosus_genome]]
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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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* CAS : 51-48-9
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{{#set: ec number=EC-2.4.99.1}}
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* DRUGBANK : DB00451
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{{#set: in pathway=PWY-7434}}
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* PUBCHEM:
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{{#set: reconstruction category=annotation}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201348 25201348]
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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* HMDB : HMDB00248
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{{#set: reconstruction tool=pathwaytools}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01829 C01829]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.5614.html 5614]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58448 58448]
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* METABOLIGHTS : MTBLC18332
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{{#set: smiles=C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))}}
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{{#set: inchi key=InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N}}
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{{#set: common name=L-thyroxine}}
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{{#set: molecular weight=776.874    }}
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{{#set: common name=levothyroxine|3,3',5,5'-tetraiodo-L-thyronine|3,5,3',5'-tetraiodo-L-thyronine|4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine|levothyroxin|O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine|T4|L-T4}}
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{{#set: consumed by=RXN-10614}}

Latest revision as of 20:58, 21 March 2018

Metabolite L-THYROXINE

  • smiles:
    • C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))
  • inchi key:
    • InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N
  • common name:
    • L-thyroxine
  • molecular weight:
    • 776.874
  • Synonym(s):
    • levothyroxine
    • 3,3',5,5'-tetraiodo-L-thyronine
    • 3,5,3',5'-tetraiodo-L-thyronine
    • 4-(4-hydroxy-3,5-diiodophenoxy)-3,5-diiodo-L-phenylalanine
    • levothyroxin
    • O-(4-hydroxy-3,5-diiodophenyl)-3,5-diiodo-L-tyrosine
    • T4
    • L-T4

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51-48-9
  • DRUGBANK : DB00451
  • PUBCHEM:
  • HMDB : HMDB00248
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC18332
"C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))" cannot be used as a page name in this wiki.



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