Difference between revisions of "S-HYDROXYMETHYLGLUTATHIONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-HYDROXYMETHYLGLUTATHIONE S-HYDROXYMETHYLGLUTATHIONE] == * smiles: ** C(NC(=O)C(CSCO)NC(=O)CCC...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
 
** C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
* common name:
 
** S-(hydroxymethyl)glutathione
 
* inchi key:
 
** InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 336.339     
 
** 336.339     
 +
* inchi key:
 +
** InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
 +
* common name:
 +
** S-(hydroxymethyl)glutathione
 
* Synonym(s):
 
* Synonym(s):
 
** HMGSH
 
** HMGSH
Line 16: Line 16:
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2961]]
 
 
* [[RXN-2962]]
 
* [[RXN-2962]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
Line 22: Line 21:
 
* [[RXN0-276]]
 
* [[RXN0-276]]
 
== External links  ==
 
== External links  ==
* BIGG : hmgth
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244017 25244017]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244017 25244017]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58758 58758]
 
* HMDB : HMDB04662
 
* HMDB : HMDB04662
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C14180 C14180]
 
** [http://www.genome.jp/dbget-bin/www_bget?C14180 C14180]
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58758 58758]
 
 
* METABOLIGHTS : MTBLC58758
 
* METABOLIGHTS : MTBLC58758
 +
* BIGG : hmgth
 
{{#set: smiles=C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}}
 
{{#set: smiles=C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]}}
{{#set: common name=S-(hydroxymethyl)glutathione}}
 
{{#set: inchi key=InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M}}
 
 
{{#set: molecular weight=336.339    }}
 
{{#set: molecular weight=336.339    }}
 +
{{#set: inchi key=InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M}}
 +
{{#set: common name=S-(hydroxymethyl)glutathione}}
 
{{#set: common name=HMGSH|HM-GSH|GS-CH2-OH|(hydroxymethyl)glutathione}}
 
{{#set: common name=HMGSH|HM-GSH|GS-CH2-OH|(hydroxymethyl)glutathione}}
{{#set: consumed by=RXN-2961|RXN-2962}}
+
{{#set: consumed by=RXN-2962}}
 
{{#set: reversible reaction associated=RXN0-276}}
 
{{#set: reversible reaction associated=RXN0-276}}

Latest revision as of 13:23, 10 January 2019

Metabolite S-HYDROXYMETHYLGLUTATHIONE

  • smiles:
    • C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-]
  • molecular weight:
    • 336.339
  • inchi key:
    • InChIKey=PIUSLWSYOYFRFR-BQBZGAKWSA-M
  • common name:
    • S-(hydroxymethyl)glutathione
  • Synonym(s):
    • HMGSH
    • HM-GSH
    • GS-CH2-OH
    • (hydroxymethyl)glutathione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • HMDB : HMDB04662
  • LIGAND-CPD:
  • METABOLIGHTS : MTBLC58758
  • BIGG : hmgth
"C(NC(=O)C(CSCO)NC(=O)CCC([N+])C(=O)[O-])C(=O)[O-" cannot be used as a page name in this wiki.