Difference between revisions of "SULFO-CYSTEINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SULFO-CYSTEINE SULFO-CYSTEINE] == * smiles: ** C(C([N+])C(=O)[O-])SS([O-])(=O)=O * inchi key: *...")
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(C([N+])C(=O)[O-])SS([O-])(=O)=O
 
** C(C([N+])C(=O)[O-])SS([O-])(=O)=O
 +
* molecular weight:
 +
** 200.204   
 
* inchi key:
 
* inchi key:
 
** InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
 
** InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
 
* common name:
 
* common name:
 
** S-sulfo-L-cysteine
 
** S-sulfo-L-cysteine
* molecular weight:
 
** 200.204   
 
 
* Synonym(s):
 
* Synonym(s):
 
** S-sulfocysteine
 
** S-sulfocysteine
Line 17: Line 17:
 
* [[SULFOCYS-RXN]]
 
* [[SULFOCYS-RXN]]
 
== External links  ==
 
== External links  ==
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203408 25203408]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62225 62225]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=62225 62225]
 +
* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203408 25203408]
 
* LIGAND-CPD:
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C05824 C05824]
 
** [http://www.genome.jp/dbget-bin/www_bget?C05824 C05824]
 
* HMDB : HMDB00731
 
* HMDB : HMDB00731
 
{{#set: smiles=C(C([N+])C(=O)[O-])SS([O-])(=O)=O}}
 
{{#set: smiles=C(C([N+])C(=O)[O-])SS([O-])(=O)=O}}
 +
{{#set: molecular weight=200.204    }}
 
{{#set: inchi key=InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M}}
 
{{#set: inchi key=InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M}}
 
{{#set: common name=S-sulfo-L-cysteine}}
 
{{#set: common name=S-sulfo-L-cysteine}}
{{#set: molecular weight=200.204    }}
 
 
{{#set: common name=S-sulfocysteine}}
 
{{#set: common name=S-sulfocysteine}}
 
{{#set: reversible reaction associated=SULFOCYS-RXN}}
 
{{#set: reversible reaction associated=SULFOCYS-RXN}}

Latest revision as of 15:19, 9 January 2019

Metabolite SULFO-CYSTEINE

  • smiles:
    • C(C([N+])C(=O)[O-])SS([O-])(=O)=O
  • molecular weight:
    • 200.204
  • inchi key:
    • InChIKey=NOKPBJYHPHHWAN-REOHCLBHSA-M
  • common name:
    • S-sulfo-L-cysteine
  • Synonym(s):
    • S-sulfocysteine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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