Difference between revisions of "PWY-4202"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=UNSPECIFIC-MONOOXYGENASE-RXN UNSPECIFIC-MONOOXYGENASE-RXN] == * direction: ** LEFT-TO-RIGHT * commo...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11408 CPD-11408] == * smiles: ** C2(C=C(OS(=O)(=O)[O-])C(=CC(OC1(C(=CC(=CC(I)=1)CC(C(=O)[O-...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=UNSPECIFIC-MONOOXYGENASE-RXN UNSPECIFIC-MONOOXYGENASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11408 CPD-11408] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** C2(C=C(OS(=O)(=O)[O-])C(=CC(OC1(C(=CC(=CC(I)=1)CC(C(=O)[O-])[N+])I))=2)I)
 +
* inchi key:
 +
** InChIKey=XBQYQXVJBNDCGY-LBPRGKRZSA-M
 
* common name:
 
* common name:
** Cytochrome P450
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** triiodothyronine sulfate
** Aromatic-ring hydroxylase-like
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* molecular weight:
** Monooxygenase, FAD-binding
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** 730.028   
* ec number:
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** [http://enzyme.expasy.org/EC/1.14.14.1 EC-1.14.14.1]
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* Synonym(s):
 
* Synonym(s):
 +
** triiodothyronine sulfuric ester
 +
** 3,3',5-triiodo-L-thyronine sulfate
 +
** 3,5-diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine
 +
** L-tyrosine, 3,5-diiodo-O-(3-iodo-4-(sulfooxy)phenyl)-
 +
** (2S)-2-amino-3-{3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}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 [[RH-Group]][c] '''+''' 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[OXYGEN-MOLECULE]][c] '''=>''' 1 [[Alcohols]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c]
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* [[RXN-10615]]
* With common name(s):
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== Reaction(s) of unknown directionality ==
** 1 an organic molecule[c] '''+''' 1 a reduced [NADPH-hemoprotein reductase][c] '''+''' 1 oxygen[c] '''=>''' 1 an alcohol[c] '''+''' 1 H2O[c] '''+''' 1 an oxidized [NADPH-hemoprotein reductase][c]
+
 
+
== 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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* [[Ec-10_006240]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-24_002140]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-00_005820]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-14_006700]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-20_004230]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-07_001680]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-21_001590]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-26_003280]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-24_002150]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-14_006690]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-00_005850]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-01_010880]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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* [[Ec-07_007260]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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* [[Ec-00_001320]]
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** ESILICULOSUS_GENOME
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***EC-NUMBER
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== Pathways  ==
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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  ==
* LIGAND-RXN:
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R04122 R04122]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657986 90657986]
* UNIPROT:
+
* CHEBI:
** [http://www.uniprot.org/uniprot/P04800 P04800]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35432 35432]
** [http://www.uniprot.org/uniprot/Q06884 Q06884]
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* METABOLIGHTS : MTBLC35432
** [http://www.uniprot.org/uniprot/P10632 P10632]
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* HMDB : HMDB03036
** [http://www.uniprot.org/uniprot/P14779 P14779]
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{{#set: smiles=C2(C=C(OS(=O)(=O)[O-])C(=CC(OC1(C(=CC(=CC(I)=1)CC(C(=O)[O-])[N+])I))=2)I)}}
** [http://www.uniprot.org/uniprot/O08336 O08336]
+
{{#set: inchi key=InChIKey=XBQYQXVJBNDCGY-LBPRGKRZSA-M}}
** [http://www.uniprot.org/uniprot/Q7M0C2 Q7M0C2]
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{{#set: common name=triiodothyronine sulfate}}
** [http://www.uniprot.org/uniprot/P00185 P00185]
+
{{#set: molecular weight=730.028    }}
** [http://www.uniprot.org/uniprot/P00176 P00176]
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{{#set: common name=triiodothyronine sulfuric ester|3,3',5-triiodo-L-thyronine sulfate|3,5-diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine|L-tyrosine, 3,5-diiodo-O-(3-iodo-4-(sulfooxy)phenyl)-|(2S)-2-amino-3-{3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}propanoic acid}}
** [http://www.uniprot.org/uniprot/P49602 P49602]
+
{{#set: produced by=RXN-10615}}
** [http://www.uniprot.org/uniprot/P43083 P43083]
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** [http://www.uniprot.org/uniprot/Q12573 Q12573]
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** [http://www.uniprot.org/uniprot/O04892 O04892]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: common name=Cytochrome P450}}
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{{#set: common name=Aromatic-ring hydroxylase-like}}
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{{#set: common name=Monooxygenase, FAD-binding}}
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{{#set: ec number=EC-1.14.14.1}}
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{{#set: gene associated=Ec-10_006240|Ec-24_002140|Ec-00_005820|Ec-14_006700|Ec-20_004230|Ec-07_001680|Ec-21_001590|Ec-26_003280|Ec-24_002150|Ec-14_006690|Ec-00_005850|Ec-01_010880|Ec-07_007260|Ec-00_001320}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction source=annotation-esiliculosus_genome}}
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{{#set: reconstruction tool=pathwaytools}}
+

Revision as of 13:28, 21 March 2018

Metabolite CPD-11408

  • smiles:
    • C2(C=C(OS(=O)(=O)[O-])C(=CC(OC1(C(=CC(=CC(I)=1)CC(C(=O)[O-])[N+])I))=2)I)
  • inchi key:
    • InChIKey=XBQYQXVJBNDCGY-LBPRGKRZSA-M
  • common name:
    • triiodothyronine sulfate
  • molecular weight:
    • 730.028
  • Synonym(s):
    • triiodothyronine sulfuric ester
    • 3,3',5-triiodo-L-thyronine sulfate
    • 3,5-diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine
    • L-tyrosine, 3,5-diiodo-O-(3-iodo-4-(sulfooxy)phenyl)-
    • (2S)-2-amino-3-{3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}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 : MTBLC35432
  • HMDB : HMDB03036
"C2(C=C(OS(=O)(=O)[O-])C(=CC(OC1(C(=CC(=CC(I)=1)CC(C(=O)[O-])[N+])I))=2)I)" cannot be used as a page name in this wiki.


  • "3,5-diiodo-O-[3-iodo-4-(sulfooxy)phenyl]-L-tyrosine" cannot be used as a page name in this wiki.
  • "(2S)-2-amino-3-{3,5-diiodo-4-[3-iodo-4-(sulfooxy)phenoxy]phenyl}propanoic acid" cannot be used as a page name in this wiki.