Difference between revisions of "HMNOS"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-11696 RXN-11696] == * direction: ** REVERSIBLE * common name: ** heat_shock_70_kda_protein_3 **...")
(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=RXN-11696 RXN-11696] ==
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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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** REVERSIBLE
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** CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 
* common name:
 
* common name:
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** heat_shock_70_kda_protein_3
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** S-methyl-5'-thioadenosine
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** structural_maintenance_of_chromosomes_protein_6
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* inchi key:
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** chaperone
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** InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
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* ec number:
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* molecular weight:
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** [http://enzyme.expasy.org/EC/1.3.1.74 EC-1.3.1.74]
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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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* [[M5TAP]]
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** 1 [[n-Alkanals]][c] '''+''' 1 [[NAD-P-OR-NOP]][c] '''<=>''' 1 [[NADH-P-OR-NOP]][c] '''+''' 1 [[Alk-2-enals]][c] '''+''' 1 [[PROTON]][c]
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* [[METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN]]
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* With common name(s):
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== Reaction(s) known to produce the compound ==
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** 1 a 1-alkanal[c] '''+''' 1 NAD(P)+[c] '''<=>''' 1 NAD(P)H[c] '''+''' 1 an alk-2-enal[c] '''+''' 1 H+[c]
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* [[APAPT]]
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* [[RXN0-5217]]
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== Genes associated with this reaction  ==
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* [[SPERMINE-SYNTHASE-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[4.4.1.14-RXN]]
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* [[Tiso_gene_10015]]
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* [[RXN-12347]]
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** IN-SILICO_ANNOTATION
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== Reaction(s) of unknown directionality ==
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***EC-NUMBER
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* [[SPERMIDINESYN-RXN]]
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* [[Tiso_gene_18994]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18995]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_17720]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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* [[Tiso_gene_18996]]
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** IN-SILICO_ANNOTATION
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***EC-NUMBER
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== Pathways  ==
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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{{#set: direction=REVERSIBLE}}
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* CAS : 2457-80-9
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{{#set: common name=heat_shock_70_kda_protein_3}}
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* BIGG : 5mta
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{{#set: common name=structural_maintenance_of_chromosomes_protein_6}}
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* DRUGBANK : DB02282
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{{#set: common name=chaperone}}
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* PUBCHEM:
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{{#set: ec number=EC-1.3.1.74}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439176 439176]
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{{#set: gene associated=Tiso_gene_10015|Tiso_gene_18994|Tiso_gene_18995|Tiso_gene_17720|Tiso_gene_18996}}
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* HMDB : HMDB01173
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{{#set: in pathway=}}
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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-in-silico_annotation}}
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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]
 +
* 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: common name=S-methyl-5'-thioadenosine}}
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{{#set: inchi key=InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N}}
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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: consumed by=M5TAP|METHYLTHIOADENOSINE-NUCLEOSIDASE-RXN}}
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{{#set: produced by=APAPT|RXN0-5217|SPERMINE-SYNTHASE-RXN|4.4.1.14-RXN|RXN-12347}}
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{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Revision as of 15:45, 21 March 2018

Metabolite 5-METHYLTHIOADENOSINE

  • smiles:
    • CSCC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • common name:
    • S-methyl-5'-thioadenosine
  • inchi key:
    • InChIKey=WUUGFSXJNOTRMR-IOSLPCCCSA-N
  • 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 : 5mta
  • DRUGBANK : DB02282
  • PUBCHEM:
  • HMDB : HMDB01173
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17509





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