Difference between revisions of "HYPOTAURINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == * smiles: ** C([N+])CS([O-])=O * common name: ** hypotaurine * inch...")
 
 
Line 3: Line 3:
 
* smiles:
 
* smiles:
 
** C([N+])CS([O-])=O
 
** C([N+])CS([O-])=O
* common name:
 
** hypotaurine
 
* inchi key:
 
** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
 
 
* molecular weight:
 
* molecular weight:
 
** 109.143     
 
** 109.143     
 +
* inchi key:
 +
** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
 +
* common name:
 +
** hypotaurine
 
* Synonym(s):
 
* Synonym(s):
  
Line 16: Line 16:
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
* CAS : 300-84-5
 
 
* PUBCHEM:
 
* PUBCHEM:
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088]
 
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088]
* HMDB : HMDB00965
+
* REFMET : Hypotaurine
* LIGAND-CPD:
+
** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519]
+
 
* CHEBI:
 
* CHEBI:
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853]
 
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853]
 +
* CAS : 300-84-5
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519]
 +
* HMDB : HMDB00965
 
* METABOLIGHTS : MTBLC57853
 
* METABOLIGHTS : MTBLC57853
 
{{#set: smiles=C([N+])CS([O-])=O}}
 
{{#set: smiles=C([N+])CS([O-])=O}}
{{#set: common name=hypotaurine}}
 
{{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}}
 
 
{{#set: molecular weight=109.143    }}
 
{{#set: molecular weight=109.143    }}
 +
{{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}}
 +
{{#set: common name=hypotaurine}}
 
{{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}}
 
{{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}}

Latest revision as of 15:02, 10 January 2019

Metabolite HYPOTAURINE

  • smiles:
    • C([N+])CS([O-])=O
  • molecular weight:
    • 109.143
  • inchi key:
    • InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
  • common name:
    • hypotaurine
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • REFMET : Hypotaurine
  • CHEBI:
  • CAS : 300-84-5
  • LIGAND-CPD:
  • HMDB : HMDB00965
  • METABOLIGHTS : MTBLC57853
"C([N+])CS([O-])=O" cannot be used as a page name in this wiki.