Difference between revisions of "CPD-11407"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] == * smiles: ** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11407 CPD-11407] == * smiles: ** C2(C(I)=C(OC1(C=C(C(OS(=O)(=O)[O-])=C(C=1)I)I))C(=CC=2CC(C...")
 
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-706 CPD-706] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11407 CPD-11407] ==
 
* smiles:
 
* smiles:
** CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
+
** C2(C(I)=C(OC1(C=C(C(OS(=O)(=O)[O-])=C(C=1)I)I))C(=CC=2CC(C(=O)[O-])[N+])I)
 
* inchi key:
 
* inchi key:
** InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N
+
** InChIKey=QYXIJUZWSSQICT-LBPRGKRZSA-M
 
* common name:
 
* common name:
** 24-methylenecholesterol
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** thyroxine sulfate
 
* molecular weight:
 
* molecular weight:
** 398.671    
+
** 855.924    
 
* Synonym(s):
 
* Synonym(s):
 +
** T4 sulfate
 +
** thyroxine-4-sulfate
 +
** L-tyrosine, O-(3,5-diiodo-4-(sulfooxy)phenyl)-3,5-diiodo-
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-707]]
+
* [[RXN-10614]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
 
* PUBCHEM:
 
* PUBCHEM:
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23724573 23724573]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=90657726 90657726]
* LIGAND-CPD:
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* CHEBI:
** [http://www.genome.jp/dbget-bin/www_bget?C15781 C15781]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58910 58910]
* HMDB : HMDB06849
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{{#set: smiles=C2(C(I)=C(OC1(C=C(C(OS(=O)(=O)[O-])=C(C=1)I)I))C(=CC=2CC(C(=O)[O-])[N+])I)}}
{{#set: smiles=CC(C)C(=C)CCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))}}
+
{{#set: inchi key=InChIKey=QYXIJUZWSSQICT-LBPRGKRZSA-M}}
{{#set: inchi key=InChIKey=INDVLXYUCBVVKW-PXBBAZSNSA-N}}
+
{{#set: common name=thyroxine sulfate}}
{{#set: common name=24-methylenecholesterol}}
+
{{#set: molecular weight=855.924   }}
{{#set: molecular weight=398.671   }}
+
{{#set: common name=T4 sulfate|thyroxine-4-sulfate|L-tyrosine, O-(3,5-diiodo-4-(sulfooxy)phenyl)-3,5-diiodo-}}
{{#set: produced by=RXN-707}}
+
{{#set: produced by=RXN-10614}}

Latest revision as of 19:18, 21 March 2018

Metabolite CPD-11407

  • smiles:
    • C2(C(I)=C(OC1(C=C(C(OS(=O)(=O)[O-])=C(C=1)I)I))C(=CC=2CC(C(=O)[O-])[N+])I)
  • inchi key:
    • InChIKey=QYXIJUZWSSQICT-LBPRGKRZSA-M
  • common name:
    • thyroxine sulfate
  • molecular weight:
    • 855.924
  • Synonym(s):
    • T4 sulfate
    • thyroxine-4-sulfate
    • L-tyrosine, O-(3,5-diiodo-4-(sulfooxy)phenyl)-3,5-diiodo-

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C2(C(I)=C(OC1(C=C(C(OS(=O)(=O)[O-])=C(C=1)I)I))C(=CC=2CC(C(=O)[O-])[N+])I)" cannot be used as a page name in this wiki.