Difference between revisions of "PROPIONYL-COA"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11056 RXN-11056] == * direction: ** LEFT-TO-RIGHT * common name: ** Monooxygenase, FAD-binding...")
 
(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)...")
Line 1: Line 1:
−
[[Category:Reaction]]
+
[[Category:Metabolite]]
−
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11056 RXN-11056] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-THYROXINE L-THYROXINE] ==
−
* direction:
+
* smiles:
−
** LEFT-TO-RIGHT
+
** 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:
 
* common name:
−
** Monooxygenase, FAD-binding
+
** L-thyroxine
−
** Aromatic-ring hydroxylase-like
+
* molecular weight:
−
* ec number:
+
** 776.874   
−
** [http://enzyme.expasy.org/EC/1.14.14.1 EC-1.14.14.1]
+
 
* Synonym(s):
 
* 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 Formula ==
+
== Reaction(s) known to consume the compound ==
−
* With identifiers:
+
* [[RXN-10614]]
−
** 1 [[OXYGEN-MOLECULE]][c] '''+''' 1 [[Red-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[N-ACETYL-5-METHOXY-TRYPTAMINE]][c] '''=>''' 1 [[WATER]][c] '''+''' 1 [[Ox-NADPH-Hemoprotein-Reductases]][c] '''+''' 1 [[CPD-12014]][c]
+
== Reaction(s) known to produce the compound ==
−
* With common name(s):
+
== Reaction(s) of unknown directionality ==
−
** 1 oxygen[c] '''+''' 1 a reduced [NADPH-hemoprotein reductase][c] '''+''' 1 melatonin[c] '''=>''' 1 H2O[c] '''+''' 1 an oxidized [NADPH-hemoprotein reductase][c] '''+''' 1 6-hydroxymelatonin[c]
+
−
 
+
−
== Genes associated with this reaction  ==
+
−
Genes have been associated with this reaction based on different elements listed below.
+
−
* [[Ec-26_003280]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
* [[Ec-00_001320]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
* [[Ec-01_010880]]
+
−
** ESILICULOSUS_GENOME
+
−
***EC-NUMBER
+
−
== Pathways  ==
+
−
* [[PWY-6398]], melatonin degradation I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6398 PWY-6398]
+
−
** '''4''' reactions found over '''5''' reactions in the full pathway
+
−
== Reconstruction information  ==
+
−
* [[annotation]]:
+
−
** [[pathwaytools]]:
+
−
*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
−
{{#set: direction=LEFT-TO-RIGHT}}
+
* CAS : 51-48-9
−
{{#set: common name=Monooxygenase, FAD-binding}}
+
* DRUGBANK : DB00451
−
{{#set: common name=Aromatic-ring hydroxylase-like}}
+
* PUBCHEM:
−
{{#set: ec number=EC-1.14.14.1}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25201348 25201348]
−
{{#set: gene associated=Ec-26_003280|Ec-00_001320|Ec-01_010880}}
+
* HMDB : HMDB00248
−
{{#set: in pathway=PWY-6398}}
+
* LIGAND-CPD:
−
{{#set: reconstruction category=annotation}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C01829 C01829]
−
{{#set: reconstruction tool=pathwaytools}}
+
* CHEMSPIDER:
−
{{#set: reconstruction source=esiliculosus_genome}}
+
** [http://www.chemspider.com/Chemical-Structure.5614.html 5614]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58448 58448]
 +
* METABOLIGHTS : MTBLC18332
 +
{{#set: smiles=C(=O)([O-])C([N+])CC1(C=C(I)C(=C(I)C=1)OC2(=CC(I)=C(O)C(I)=C2))}}
 +
{{#set: inchi key=InChIKey=XUIIKFGFIJCVMT-LBPRGKRZSA-N}}
 +
{{#set: common name=L-thyroxine}}
 +
{{#set: molecular weight=776.874    }}
 +
{{#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}}
 +
{{#set: consumed by=RXN-10614}}

Revision as of 23:03, 17 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.



Retrieved from "http://gem-aureme.irisa.fr/ectogem/index.php?title=PROPIONYL-COA&oldid=15624"