Difference between revisions of "PWY-2721"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-6622 RXN-6622] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy.org/EC/3....")
 
(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=RXN-6622 RXN-6622] ==
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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/3.4.13.18 EC-3.4.13.18]
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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 [[CYS-GLY]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[CYS]][c] '''+''' 1 [[GLY]][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 L-cysteinyl-glycine[c] '''+''' 1 H2O[c] '''=>''' 1 L-cysteine[c] '''+''' 1 glycine[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_T00002840001_1]]
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** [[pantograph]]-[[a.taliana]]
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== Pathways  ==
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* [[PWY-4041]], γ-glutamyl cycle: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4041 PWY-4041]
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** '''4''' reactions found over '''6''' reactions in the full pathway
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* [[PWY-7559]]: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7559 PWY-7559]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[a.taliana]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* PUBCHEM:
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=28783 28783]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459852 5459852]
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* LIGAND-RXN:
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* CHEMSPIDER:
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** [http://www.genome.jp/dbget-bin/www_bget?R00899 R00899]
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** [http://www.chemspider.com/Chemical-Structure.4573603.html 4573603]
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{{#set: direction=LEFT-TO-RIGHT}}
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* CHEBI:
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{{#set: ec number=EC-3.4.13.18}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16490 16490]
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{{#set: gene associated=CHC_T00002840001_1}}
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* BIGG : amob
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{{#set: in pathway=PWY-4041|PWY-7559}}
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* LIGAND-CPD:
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{{#set: reconstruction category=orthology}}
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** [http://www.genome.jp/dbget-bin/www_bget?C04425 C04425]
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{{#set: reconstruction tool=pantograph}}
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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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{{#set: reconstruction source=a.taliana}}
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{{#set: inchi key=InChIKey=UOKVQQMBGVMXPU-CJPDYEHRSA-N}}
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{{#set: common name=S-adenosyl-4-methylthio-2-oxobutanoate}}
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{{#set: molecular weight=397.405    }}
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{{#set: consumed or produced by=DAPASYN-RXN}}

Revision as of 10:55, 18 January 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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