Difference between revisions of "HYPOTAURINE"

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(Created page with "Category:Gene == Gene Tiso_gene_2119 == * right end position: ** 17414 * transcription direction: ** POSITIVE * left end position: ** 13529 * centisome position: ** 65.748...")
(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...")
 
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_2119 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] ==
* right end position:
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* smiles:
** 17414
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** C([N+])CS([O-])=O
* transcription direction:
+
* common name:
** POSITIVE
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** hypotaurine
* left end position:
+
* inchi key:
** 13529
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** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 65.74817    
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** 109.143    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* Reaction: [[UDPNACETYLMURAMATEDEHYDROG-RXN]]
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== Reaction(s) known to produce the compound ==
** Source: [[annotation-in-silico_annotation]]
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* [[CYSTEAMINE-DIOXYGENASE-RXN]]
*** Assignment: ec-number
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== Reaction(s) of unknown directionality ==
== Pathways associated ==
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* [[PWY-6386]]
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* [[PWY-6387]]
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== External links  ==
 
== External links  ==
{{#set: right end position=17414}}
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* CAS : 300-84-5
{{#set: transcription direction=POSITIVE}}
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* PUBCHEM:
{{#set: left end position=13529}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088]
{{#set: centisome position=65.74817    }}
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* HMDB : HMDB00965
{{#set: reaction associated=UDPNACETYLMURAMATEDEHYDROG-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-6386|PWY-6387}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57853 57853]
 +
* METABOLIGHTS : MTBLC57853
 +
{{#set: smiles=C([N+])CS([O-])=O}}
 +
{{#set: common name=hypotaurine}}
 +
{{#set: inchi key=InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N}}
 +
{{#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.