Difference between revisions of "S-METHYLTHIOGLYCOLATE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-METHYLTHIOGLYCOLATE S-METHYLTHIOGLYCOLATE] == * smiles: ** C([O-])(=O)CSC * inchi key: ** InC...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([O-])(=O)CSC
 
** C([O-])(=O)CSC
 +
* molecular weight:
 +
** 105.131   
 
* inchi key:
 
* inchi key:
 
** InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M
 
** InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M
 
* common name:
 
* common name:
 
** S-methylthioglycolate
 
** S-methylthioglycolate
* molecular weight:
 
** 105.131   
 
 
* Synonym(s):
 
* Synonym(s):
 
** (methylthio)acetic acid
 
** (methylthio)acetic acid
Line 17: Line 17:
 
* [[2.1.1.3-RXN]]
 
* [[2.1.1.3-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 2444-37-3
 
* DRUGBANK : DB03517
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5179950 5179950]
 
* HMDB : HMDB35646
 
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C03173 C03173]
 
** [http://www.genome.jp/dbget-bin/www_bget?C03173 C03173]
 +
* HMDB : HMDB35646
 
* CHEMSPIDER:
 
* CHEMSPIDER:
 
** [http://www.chemspider.com/Chemical-Structure.4352111.html 4352111]
 
** [http://www.chemspider.com/Chemical-Structure.4352111.html 4352111]
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18071 18071]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18071 18071]
 +
* CAS : 2444-37-3
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5179950 5179950]
 +
* DRUGBANK : DB03517
 
{{#set: smiles=C([O-])(=O)CSC}}
 
{{#set: smiles=C([O-])(=O)CSC}}
 +
{{#set: molecular weight=105.131    }}
 
{{#set: inchi key=InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M}}
 
{{#set: inchi key=InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M}}
 
{{#set: common name=S-methylthioglycolate}}
 
{{#set: common name=S-methylthioglycolate}}
{{#set: molecular weight=105.131    }}
 
 
{{#set: common name=(methylthio)acetic acid}}
 
{{#set: common name=(methylthio)acetic acid}}
 
{{#set: reversible reaction associated=2.1.1.3-RXN}}
 
{{#set: reversible reaction associated=2.1.1.3-RXN}}

Latest revision as of 17:25, 9 January 2019

Metabolite S-METHYLTHIOGLYCOLATE

  • smiles:
    • C([O-])(=O)CSC
  • molecular weight:
    • 105.131
  • inchi key:
    • InChIKey=HGTBAIVLETUVCG-UHFFFAOYSA-M
  • common name:
    • S-methylthioglycolate
  • Synonym(s):
    • (methylthio)acetic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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