Difference between revisions of "S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTOCHROME-C-PEROXIDASE-RXN CYTOCHROME-C-PEROXIDASE-RXN] == * direction: ** LEFT-TO-RIGHT * ec numb...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] == * smiles: **...")
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTOCHROME-C-PEROXIDASE-RXN CYTOCHROME-C-PEROXIDASE-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
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* ec number:
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* inchi key:
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** [http://enzyme.expasy.org/EC/1.11.1.5 EC-1.11.1.5]
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** InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
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* common name:
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** S-adenosyl-4-methylthio-2-oxobutanoate
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* molecular weight:
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** 397.405   
 
* Synonym(s):
 
* Synonym(s):
  
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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 [[HYDROGEN-PEROXIDE]][c] '''+''' 2 [[PROTON]][c] '''+''' 2 [[Cytochromes-C-Reduced]][c] '''=>''' 2 [[Cytochromes-C-Oxidized]][c] '''+''' 2 [[WATER]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[DAPASYN-RXN]]
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** 1 hydrogen peroxide[c] '''+''' 2 H+[c] '''+''' 2 a reduced c-type cytochrome[c] '''=>''' 2 an oxidized c-type cytochrome[c] '''+''' 2 H2O[c]
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== Genes associated with this reaction  ==
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Genes have been associated with this reaction based on different elements listed below.
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* [[CHC_T00010263001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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== External links  ==
 
== External links  ==
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* LIGAND-RXN:
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* PUBCHEM:
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** [http://www.genome.jp/dbget-bin/www_bget?R00017 R00017]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
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* UNIPROT:
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* CHEMSPIDER:
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** [http://www.uniprot.org/uniprot/P55929 P55929]
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** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
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** [http://www.uniprot.org/uniprot/O66533 O66533]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/Q9RYL1 Q9RYL1]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
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** [http://www.uniprot.org/uniprot/Q9KVQ2 Q9KVQ2]
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* BIGG : amob
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** [http://www.uniprot.org/uniprot/Q9ZJF8 Q9ZJF8]
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/O25997 O25997]
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** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
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** [http://www.uniprot.org/uniprot/Q9PIE3 Q9PIE3]
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{{#set: smiles=C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))}}
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** [http://www.uniprot.org/uniprot/Q9PJ91 Q9PJ91]
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{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
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** [http://www.uniprot.org/uniprot/Q8X5N0 Q8X5N0]
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{{#set: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
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** [http://www.uniprot.org/uniprot/P14532 P14532]
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{{#set: molecular weight=397.405    }}
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** [http://www.uniprot.org/uniprot/P00431 P00431]
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{{#set: reversible reaction associated=DAPASYN-RXN}}
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** [http://www.uniprot.org/uniprot/P37197 P37197]
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** [http://www.uniprot.org/uniprot/Q51658 Q51658]
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** [http://www.uniprot.org/uniprot/Q50233 Q50233]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-1.11.1.5}}
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{{#set: gene associated=CHC_T00010263001_1}}
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{{#set: in pathway=}}
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{{#set: reconstruction category=orthology}}
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{{#set: reconstruction tool=pantograph}}
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{{#set: reconstruction source=galdieria.sulphuraria}}
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Revision as of 16:09, 23 May 2018

Metabolite S-ADENOSYL-4-METHYLTHIO-2-OXOBUTANOATE

  • smiles:
    • C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))
  • inchi key:
    • InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N
  • common name:
    • S-adenosyl-4-methylthio-2-oxobutanoate
  • molecular weight:
    • 397.405
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C[S+](CCC(C([O-])=O)=O)CC1(OC(C(C1O)O)N3(C2(=NC=NC(=C2N=C3)N)))" cannot be used as a page name in this wiki.



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