Difference between revisions of "HYPOTAURINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=trans-D2-cis-cis-D13-25-C44-3-ACPs trans-D2-cis-cis-D13-25-C44-3-ACPs] == * common name: ** a t...")
(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...")
 
(One intermediate revision by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=trans-D2-cis-cis-D13-25-C44-3-ACPs trans-D2-cis-cis-D13-25-C44-3-ACPs] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] ==
 +
* smiles:
 +
** C([N+])CS([O-])=O
 
* common name:
 
* common name:
** a trans-delta2-cis,cis-delta13,25-C44:3-[acp]
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** hypotaurine
 +
* inchi key:
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** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
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* molecular weight:
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** 109.143   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1G-337]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[CYSTEAMINE-DIOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a trans-delta2-cis,cis-delta13,25-C44:3-[acp]}}
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* CAS : 300-84-5
{{#set: consumed by=RXN1G-337}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088]
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* HMDB : HMDB00965
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853]
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* METABOLIGHTS : MTBLC57853
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{{#set: smiles=C([N+])CS([O-])=O}}
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{{#set: common name=hypotaurine}}
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{{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}}
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{{#set: molecular weight=109.143    }}
 +
{{#set: produced by=CYSTEAMINE-DIOXYGENASE-RXN}}

Latest revision as of 20:05, 21 March 2018

Metabolite HYPOTAURINE

  • smiles:
    • C([N+])CS([O-])=O
  • common name:
    • hypotaurine
  • inchi key:
    • InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
  • 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.