Difference between revisions of "5-METHYLTHIOADENOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN 2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN] == * direction: ** LEFT-...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] == * smiles: ** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN 2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-METHYLTHIOADENOSINE 5-METHYLTHIOADENOSINE] ==
* direction:
+
* smiles:
** LEFT-TO-RIGHT
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** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 +
* inchi key:
 +
** InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
 
* common name:
 
* common name:
** UbiE/COQ5 methyltransferase
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** S-methyl-5'-thioadenosine
* ec number:
+
* molecular weight:
** [http://enzyme.expasy.org/EC/2.1.1.201 EC-2.1.1.201]
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** 297.331   
 
* Synonym(s):
 
* Synonym(s):
 +
** methylthioadenosine
 +
** 5'-methylthioadenosine
 +
** S-methyl-5'-thioadenosine
 +
** MTA
 +
** S-methyl-adenosine
  
== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
* With identifiers:
+
== Reaction(s) known to produce the compound ==
** 1 [[OCTAPRENYL-METHOXY-BENZOQUINONE]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[OCTAPRENYL-METHYL-METHOXY-BENZQ]][c] '''+''' 1 [[PROTON]][c] '''+''' 1 [[ADENOSYL-HOMO-CYS]][c]
+
* [[SPERMINE-SYNTHASE-RXN]]
* With common name(s):
+
* [[4.4.1.14-RXN]]
** 1 2-methoxy-6-all trans-octaprenyl-2-methoxy-1,4-benzoquinol[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol[c] '''+''' 1 H+[c] '''+''' 1 S-adenosyl-L-homocysteine[c]
+
* [[RXN0-5217]]
 
+
== Reaction(s) of unknown directionality ==
== Genes associated with this reaction  ==
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* [[SPERMIDINESYN-RXN]]
Genes have been associated with this reaction based on different elements listed below.
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* [[Ec-08_006620]]
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** ESILICULOSUS_GENOME
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***AUTOMATED-NAME-MATCH
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== Pathways  ==
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* [[PWY-6708]], ubiquinol-8 biosynthesis (prokaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-6708 PWY-6708]
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** '''2''' reactions found over '''8''' reactions in the full pathway
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* [[PWY-5870]], ubiquinol-8 biosynthesis (eukaryotic): [http://metacyc.org/META/NEW-IMAGE?object=PWY-5870 PWY-5870]
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** '''2''' reactions found over '''9''' reactions in the full pathway
+
== Reconstruction information  ==
+
* [[annotation]]:
+
** [[pathwaytools]]:
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*** [[esiliculosus_genome]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
+
* CAS : 2457-80-9
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=27774 27774]
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* BIGG : 34127
{{#set: direction=LEFT-TO-RIGHT}}
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* DRUGBANK : DB02282
{{#set: common name=UbiE/COQ5 methyltransferase}}
+
* PUBCHEM:
{{#set: ec number=EC-2.1.1.201}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439176 439176]
{{#set: gene associated=Ec-08_006620}}
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* HMDB : HMDB01173
{{#set: in pathway=PWY-6708|PWY-5870}}
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* LIGAND-CPD:
{{#set: reconstruction category=annotation}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00170 C00170]
{{#set: reconstruction tool=pathwaytools}}
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* CHEMSPIDER:
{{#set: reconstruction source=esiliculosus_genome}}
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** [http://www.chemspider.com/Chemical-Structure.388321.html 388321]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17509 17509]
 +
* METABOLIGHTS : MTBLC17509
 +
{{#set: smiles=CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
 +
{{#set: inchi key=InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N}}
 +
{{#set: common name=S-methyl-5'-thioadenosine}}
 +
{{#set: molecular weight=297.331    }}
 +
{{#set: common name=methylthioadenosine|5'-methylthioadenosine|S-methyl-5'-thioadenosine|MTA|S-methyl-adenosine}}
 +
{{#set: produced by=SPERMINE-SYNTHASE-RXN|4.4.1.14-RXN|RXN0-5217}}
 +
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Latest revision as of 20:40, 21 March 2018

Metabolite 5-METHYLTHIOADENOSINE

  • smiles:
    • CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • inchi key:
    • InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
  • common name:
    • S-methyl-5'-thioadenosine
  • molecular weight:
    • 297.331
  • Synonym(s):
    • methylthioadenosine
    • 5'-methylthioadenosine
    • S-methyl-5'-thioadenosine
    • MTA
    • S-methyl-adenosine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 2457-80-9
  • BIGG : 34127
  • DRUGBANK : DB02282
  • PUBCHEM:
  • HMDB : HMDB01173
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17509