Difference between revisions of "DIMETHYLSULFONIOACETATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-12871 RXN-12871] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLSULFONIOACETATE DIMETHYLSULFONIOACETATE] == * smiles: ** C(C(=O)[O-])[S+](C)C * inchi k...")
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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-12871 RXN-12871] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYLSULFONIOACETATE DIMETHYLSULFONIOACETATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(C(=O)[O-])[S+](C)C
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* inchi key:
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** InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N
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* common name:
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** dimethylsulfonioacetate
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* molecular weight:
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** 120.166   
 
* Synonym(s):
 
* Synonym(s):
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** carboxymethyl-dimethyl-sulfonium
  
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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 [[CPD-13913]][c] '''+''' 1 [[WATER]][c] '''=>''' 1 [[PROTON]][c] '''+''' 1 [[CPD-13912]][c]
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== Reaction(s) of unknown directionality ==
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* With common name(s):
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* [[2.1.1.3-RXN]]
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** 1 2-carboxy-L-xylonolactone[c] '''+''' 1 H2O[c] '''=>''' 1 H+[c] '''+''' 1 2-carboxy-L-threo-pentonate[c]
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== Genes associated with this reaction  ==
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== Pathways  ==
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* [[PWY-6959]], L-ascorbate degradation V: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6959 PWY-6959]
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** '''5''' reactions found over '''5''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* PUBCHEM:
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{{#set: in pathway=PWY-6959}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=160765 160765]
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{{#set: reconstruction category=annotation}}
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* CHEMSPIDER:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.chemspider.com/Chemical-Structure.141257.html 141257]
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{{#set: reconstruction source=original_genome}}
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16471 16471]
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C03392 C03392]
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{{#set: smiles=C(C(=O)[O-])[S+](C)C}}
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{{#set: inchi key=InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N}}
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{{#set: common name=dimethylsulfonioacetate}}
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{{#set: molecular weight=120.166    }}
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{{#set: common name=carboxymethyl-dimethyl-sulfonium}}
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{{#set: reversible reaction associated=2.1.1.3-RXN}}

Revision as of 16:16, 23 May 2018

Metabolite DIMETHYLSULFONIOACETATE

  • smiles:
    • C(C(=O)[O-])[S+](C)C
  • inchi key:
    • InChIKey=PSBDWGZCVUAZQS-UHFFFAOYSA-N
  • common name:
    • dimethylsulfonioacetate
  • molecular weight:
    • 120.166
  • Synonym(s):
    • carboxymethyl-dimethyl-sulfonium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C(C(=O)[O-])[S+](C)C" cannot be used as a page name in this wiki.



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