Difference between revisions of "D-CYSTEINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=D-CYSTEINE D-CYSTEINE] == * smiles: ** C(S)C(C(=O)[O-])[N+] * common name: ** D-cysteine * inch...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C(S)C(C(=O)[O-])[N+]
 
** C(S)C(C(=O)[O-])[N+]
* common name:
 
** D-cysteine
 
* inchi key:
 
** InChIKey=XUJNEKJLAYXESH-UWTATZPHSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 121.154     
 
** 121.154     
 +
* inchi key:
 +
** InChIKey=XUJNEKJLAYXESH-UWTATZPHSA-N
 +
* common name:
 +
** D-cysteine
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 921-01-7
 
* BIGG : cys__D
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419721 6419721]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419721 6419721]
* HMDB : HMDB03417
 
* LIGAND-CPD:
 
** [http://www.genome.jp/dbget-bin/www_bget?C00793 C00793]
 
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35236 35236]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=35236 35236]
 +
* CAS : 921-01-7
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00793 C00793]
 +
* HMDB : HMDB03417
 
* METABOLIGHTS : MTBLC35236
 
* METABOLIGHTS : MTBLC35236
 +
* BIGG : cys__D
 
{{#set: smiles=C(S)C(C(=O)[O-])[N+]}}
 
{{#set: smiles=C(S)C(C(=O)[O-])[N+]}}
{{#set: common name=D-cysteine}}
 
{{#set: inchi key=InChIKey=XUJNEKJLAYXESH-UWTATZPHSA-N}}
 
 
{{#set: molecular weight=121.154    }}
 
{{#set: molecular weight=121.154    }}
 +
{{#set: inchi key=InChIKey=XUJNEKJLAYXESH-UWTATZPHSA-N}}
 +
{{#set: common name=D-cysteine}}
 
{{#set: consumed by=DCYSDESULF-RXN}}
 
{{#set: consumed by=DCYSDESULF-RXN}}

Latest revision as of 13:52, 10 January 2019

Metabolite D-CYSTEINE

  • smiles:
    • C(S)C(C(=O)[O-])[N+]
  • molecular weight:
    • 121.154
  • inchi key:
    • InChIKey=XUJNEKJLAYXESH-UWTATZPHSA-N
  • common name:
    • D-cysteine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • CHEBI:
  • CAS : 921-01-7
  • LIGAND-CPD:
  • HMDB : HMDB03417
  • METABOLIGHTS : MTBLC35236
  • BIGG : cys__D
"C(S)C(C(=O)[O-])[N+" cannot be used as a page name in this wiki.