Difference between revisions of "S-LACTOYL-GLUTATHIONE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-LACTOYL-GLUTATHIONE S-LACTOYL-GLUTATHIONE] == * smiles: ** CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
 
** CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
* common name:
 
** (R)-S-lactoylglutathione
 
* inchi key:
 
** InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
 
 
* molecular weight:
 
* molecular weight:
 
** 378.376     
 
** 378.376     
 +
* inchi key:
 +
** InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
 +
* common name:
 +
** (R)-S-lactoylglutathione
 
* Synonym(s):
 
* Synonym(s):
 
** S-D-lactoylglutathione
 
** S-D-lactoylglutathione
Line 19: Line 19:
 
* [[GLYOXI-RXN]]
 
* [[GLYOXI-RXN]]
 
== External links  ==
 
== External links  ==
* CAS : 25138-66-3
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878377 46878377]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=46878377 46878377]
* HMDB : HMDB01066
+
* REFMET : S-Lactoylglutathione
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C03451 C03451]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57474 57474]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57474 57474]
 +
* CAS : 25138-66-3
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C03451 C03451]
 +
* HMDB : HMDB01066
 
* BIGG : lgt__S
 
* BIGG : lgt__S
 
{{#set: smiles=CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
 
{{#set: smiles=CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O}}
{{#set: common name=(R)-S-lactoylglutathione}}
 
{{#set: inchi key=InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M}}
 
 
{{#set: molecular weight=378.376    }}
 
{{#set: molecular weight=378.376    }}
 +
{{#set: inchi key=InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M}}
 +
{{#set: common name=(R)-S-lactoylglutathione}}
 
{{#set: common name=S-D-lactoylglutathione|D-lactoylglutathione}}
 
{{#set: common name=S-D-lactoylglutathione|D-lactoylglutathione}}
 
{{#set: consumed by=GLYOXII-RXN}}
 
{{#set: consumed by=GLYOXII-RXN}}
 
{{#set: reversible reaction associated=GLYOXI-RXN}}
 
{{#set: reversible reaction associated=GLYOXI-RXN}}

Latest revision as of 15:20, 10 January 2019

Metabolite S-LACTOYL-GLUTATHIONE

  • smiles:
    • CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O
  • molecular weight:
    • 378.376
  • inchi key:
    • InChIKey=VDYDCVUWILIYQF-CSMHCCOUSA-M
  • common name:
    • (R)-S-lactoylglutathione
  • Synonym(s):
    • S-D-lactoylglutathione
    • D-lactoylglutathione

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : S-Lactoylglutathione
  • CHEBI:
  • CAS : 25138-66-3
  • LIGAND-CPD:
  • HMDB : HMDB01066
  • BIGG : lgt__S
"CC(O)C(=O)SCC(C(NCC([O-])=O)=O)NC(=O)CCC([N+])C([O-])=O" cannot be used as a page name in this wiki.