Difference between revisions of "UDP-GLUCURONATE-DECARBOXYLASE-RXN"

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

Revision as of 13:43, 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




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