Difference between revisions of "5-METHYLTHIOADENOSINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-5462 RXN-5462] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/2....")
 
(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=RXN-5462 RXN-5462] ==
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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)))
* ec number:
+
* inchi key:
** [http://enzyme.expasy.org/EC/2.4.1.132 EC-2.4.1.132]
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** InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
 +
* common name:
 +
** S-methyl-5'-thioadenosine
 +
* molecular weight:
 +
** 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:
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* [[5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN]]
** 1 [[GDP-MANNOSE]][c] '''+''' 1 [[ALPHA-D-MANNOSYLCHITOBIO]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[GDP]][c] '''+''' 1 [[CPD-5161]][c]
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== Reaction(s) known to produce the compound ==
* With common name(s):
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* [[SPERMINE-SYNTHASE-RXN]]
** 1 GDP-α-D-mannose[c] '''+''' 1 β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[c] '''=>''' 1 H+[c] '''+''' 1 GDP[c] '''+''' 1 α-D-Man-(1→3)-β-D-Man-(1→4)-β-D-GlcNAc-(1→4)-α-D-GlcNAc-diphosphodolichol[c]
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* [[4.4.1.14-RXN]]
 
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* [[RXN0-5217]]
== Genes associated with this reaction  ==
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== Reaction(s) of unknown directionality ==
Genes have been associated with this reaction based on different elements listed below.
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* [[SPERMIDINESYN-RXN]]
* [[CHC_T00007099001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]], protein N-glycosylation (eukaryotic, high mannose): [http://metacyc.org/META/NEW-IMAGE?object=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS]
+
** '''12''' reactions found over '''19''' reactions in the full pathway
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== Reconstruction information  ==
+
* [[orthology]]:
+
** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
+
 
== External links  ==
 
== External links  ==
* RHEA:
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* CAS : 2457-80-9
** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=29518 29518]
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* METABOLIGHTS : MTBLC17509
* LIGAND-RXN:
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* DRUGBANK : DB02282
** [http://www.genome.jp/dbget-bin/www_bget?R05973 R05973]
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* PUBCHEM:
** [http://www.genome.jp/dbget-bin/www_bget?R05002 R05002]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439176 439176]
{{#set: direction=LEFT-TO-RIGHT}}
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* HMDB : HMDB01173
{{#set: ec number=EC-2.4.1.132}}
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* LIGAND-CPD:
{{#set: gene associated=CHC_T00007099001_1}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00170 C00170]
{{#set: in pathway=MANNOSYL-CHITO-DOLICHOL-BIOSYNTHESIS}}
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* CHEMSPIDER:
{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.388321.html 388321]
{{#set: reconstruction tool=pantograph}}
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* CHEBI:
{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17509 17509]
 +
* BIGG : 5mta
 +
{{#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: consumed by=5-METHYLTHIOADENOSINE-PHOSPHORYLASE-RXN}}
 +
{{#set: produced by=SPERMINE-SYNTHASE-RXN|4.4.1.14-RXN|RXN0-5217}}
 +
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Revision as of 16:29, 23 May 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
  • METABOLIGHTS : MTBLC17509
  • DRUGBANK : DB02282
  • PUBCHEM:
  • HMDB : HMDB01173
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : 5mta