Difference between revisions of "Exchange BIOMASS"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=biomass_rxn biomass_rxn] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * W...")
 
(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)...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=biomass_rxn biomass_rxn] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=LIOTHYRONINE LIOTHYRONINE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))
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* inchi key:
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** InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N
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* common name:
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** 3,5,3'-triiodo-L-thyronine
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* molecular weight:
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** 650.978   
 
* Synonym(s):
 
* Synonym(s):
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** triiodothyronine
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** triothyrone
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** 4-(3-iodo-4-hydroxy-phenoxy)-3,5-diiodophenylalanine
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** L-3,5,3'-triiodothyronine
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** L-triiodothyronine
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** T3
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** 3,5,3'-triiodothyronine
  
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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-10615]]
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** 0.75 [[ASN]][c] '''+''' 0.2 [[ILE]][c] '''+''' 0.1 [[ARG]][c] '''+''' 10.7 [[GLN]][c] '''+''' 0.01 [[4-AMINO-BUTYRATE]][c] '''+''' 18.85 [[GLT]][c] '''+''' 0.029 [[GLYCOLLATE]][c] '''+''' 26.6 [[L-ALPHA-ALANINE]][c] '''+''' 0.1 [[L-ORNITHINE]][c] '''+''' 0.3 [[LEU]][c] '''+''' 331.4 [[MANNITOL]][c] '''+''' 19.3055 [[CIT]][c] '''+''' 0.3 [[CYS]][c] '''+''' 0.123 [[GLYCERATE]][c] '''+''' 2.375 [[GLYCEROL]][c] '''+''' 0.35 [[LYS]][c] '''+''' 0.3 [[MET]][c] '''+''' 1.35 [[PRO]][c] '''+''' 3.35 [[SER]][c] '''+''' 0.878 [[SUC]][c] '''+''' 0.115 [[TRP]][c] '''+''' 0.85 [[VAL]][c] '''+''' 2.7615 [[GLC]][c] '''+''' 3.8 [[GLY]][c] '''+''' 0.1 [[HIS]][c] '''+''' 12.5 [[L-ASPARTATE]][c] '''+''' 0.35 [[PHE]][c] '''+''' 0.65 [[THR]][c] '''+''' 9.37 [[THREO-DS-ISO-CITRATE]][c] '''+''' 0.125 [[TYR]][c] '''=>''' 1 [[BIOMASS]][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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**
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[None]]
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** MANUAL
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== Pathways  ==
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== Reconstruction information  ==
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* [[manual]]:
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** [[forfba]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* CAS : 6893-02-3
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{{#set: gene associated=None}}
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* PUBCHEM:
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{{#set: in pathway=}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=7048703 7048703]
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{{#set: reconstruction category=manual}}
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* HMDB : HMDB00265
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{{#set: reconstruction source=forfba}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C02465 C02465]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=533015 533015]
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* METABOLIGHTS : MTBLC533015
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{{#set: smiles=C1(C=C(O)C(I)=CC=1OC2(=C(I)C=C(C=C(I)2)CC([N+])C(=O)[O-]))}}
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{{#set: inchi key=InChIKey=AUYYCJSJGJYCDS-LBPRGKRZSA-N}}
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{{#set: common name=3,5,3'-triiodo-L-thyronine}}
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{{#set: molecular weight=650.978    }}
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{{#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}}
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{{#set: consumed by=RXN-10615}}

Revision as of 20:43, 17 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.



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