Difference between revisions of "HYPOTAURINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOCOSANOATE DOCOSANOATE] == * smiles: ** CCCCCCCCCCCCCCCCCCCCCC([O-])=O * inchi key: ** InChIKe...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] == * smiles: ** C([N+])CS([O-])=O * inchi key: ** InChIKey=VVIUBCNYACG...")
 
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DOCOSANOATE DOCOSANOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] ==
 
* smiles:
 
* smiles:
** CCCCCCCCCCCCCCCCCCCCCC([O-])=O
+
** C([N+])CS([O-])=O
 
* inchi key:
 
* inchi key:
** InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-M
+
** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
 
* common name:
 
* common name:
** behenate
+
** hypotaurine
 
* molecular weight:
 
* molecular weight:
** 339.58    
+
** 109.143    
 
* Synonym(s):
 
* Synonym(s):
** behenic acid
 
** docosanoic acid
 
** docosanoate
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[R08184]]
+
* [[CYSTEAMINE-DIOXYGENASE-RXN]]
 
== 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=5460660 5460660]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088]
* HMDB : HMDB00944
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* HMDB : HMDB00965
 
* LIGAND-CPD:
 
* LIGAND-CPD:
** [http://www.genome.jp/dbget-bin/www_bget?C08281 C08281]
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** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519]
* CHEMSPIDER:
+
** [http://www.chemspider.com/Chemical-Structure.4574151.html 4574151]
+
 
* CHEBI:
 
* CHEBI:
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=23858 23858]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853]
* METABOLIGHTS : MTBLC23858
+
* METABOLIGHTS : MTBLC57853
{{#set: smiles=CCCCCCCCCCCCCCCCCCCCCC([O-])=O}}
+
{{#set: smiles=C([N+])CS([O-])=O}}
{{#set: inchi key=InChIKey=UKMSUNONTOPOIO-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}}
{{#set: common name=behenate}}
+
{{#set: common name=hypotaurine}}
{{#set: molecular weight=339.58   }}
+
{{#set: molecular weight=109.143   }}
{{#set: common name=behenic acid|docosanoic acid|docosanoate}}
+
{{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}}
{{#set: produced by=R08184}}
+

Latest revision as of 19:42, 21 March 2018

Metabolite HYPOTAURINE

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

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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