Difference between revisions of "LIOTHYRONINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] == * smiles: ** C(NC(N)=[N+])CCC([N+])C(=O)[O-] * inchi key: ** InChIKey=ODKSFYDXXFIFQ...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIOTHYRONINE LIOTHYRONINE] == * smiles: ** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ARG ARG] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIOTHYRONINE LIOTHYRONINE] ==
 
* smiles:
 
* smiles:
** C(NC(N)=[N+])CCC([N+])C(=O)[O-]
+
** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))
 
* inchi key:
 
* inchi key:
** InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O
+
** InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N
 
* common name:
 
* common name:
** L-arginine
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** 3,5,3'-triiodo-L-thyronine
 
* molecular weight:
 
* molecular weight:
** 175.21    
+
** 650.978    
 
* Synonym(s):
 
* Synonym(s):
** 2-amino-5-guanidinovaleric acid
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** triiodothyronine
** R
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** triothyrone
** arginine
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** 4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine
** arg
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** L-3,5,3'-triiodothyronine
** L-arg
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** L-triiodothyronine
 +
** T3
 +
** 3,5,3'-triiodothyronine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ARGININE--TRNA-LIGASE-RXN]]
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* [[RXN-10615]]
* [[biomass_rxn]]
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* [[ARGININE-2-MONOOXYGENASE-RXN]]
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* [[1.5.1.19-RXN]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
* [[ARGSUCCINLYA-RXN]]
 
* [[ARGINASE-RXN]]
 
 
== External links  ==
 
== External links  ==
* CAS : 74-79-3
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* CAS : 6893-02-3
* BIGG : 33707
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* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=1549073 1549073]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7048703 7048703]
* HMDB : HMDB00517
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* HMDB : HMDB00265
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C00062 C00062]
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** [http://www.genome.jp/dbget-bin/www_bget?C02465 C02465]
* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.1266045.html 1266045]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32682 32682]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=533015 533015]
* METABOLIGHTS : MTBLC32682
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* METABOLIGHTS : MTBLC533015
{{#set: smiles=C(NC(N)=[N+])CCC([N+])C(=O)[O-]}}
+
{{#set: smiles=C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))}}
{{#set: inchi key=InChIKey=ODKSFYDXXFIFQN-BYPYZUCNSA-O}}
+
{{#set: inchi key=InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N}}
{{#set: common name=L-arginine}}
+
{{#set: common name=3,5,3'-triiodo-L-thyronine}}
{{#set: molecular weight=175.21   }}
+
{{#set: molecular weight=650.978   }}
{{#set: common name=2-amino-5-guanidinovaleric acid|R|arginine|arg|L-arg}}
+
{{#set: common name=triiodothyronine|triothyrone|4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine|L-3,5,3'-triiodothyronine|L-triiodothyronine|T3|3,5,3'-triiodothyronine}}
{{#set: consumed by=ARGININE--TRNA-LIGASE-RXN|biomass_rxn|ARGININE-2-MONOOXYGENASE-RXN|1.5.1.19-RXN}}
+
{{#set: consumed by=RXN-10615}}
{{#set: reversible reaction associated=ARGSUCCINLYA-RXN|ARGINASE-RXN}}
+

Latest revision as of 20:11, 21 March 2018

Metabolite LIOTHYRONINE

  • smiles:
    • C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))
  • inchi key:
    • InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N
  • common name:
    • 3,5,3'-triiodo-L-thyronine
  • molecular weight:
    • 650.978
  • Synonym(s):
    • triiodothyronine
    • triothyrone
    • 4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine
    • L-3,5,3'-triiodothyronine
    • L-triiodothyronine
    • T3
    • 3,5,3'-triiodothyronine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6893-02-3
  • PUBCHEM:
  • HMDB : HMDB00265
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC533015
"C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))" cannot be used as a page name in this wiki.