Difference between revisions of "RETINOLSAT"

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(Created page with "Category:Gene == Gene Tiso_gene_5171 == * left end position: ** 2085 * transcription direction: ** NEGATIVE * right end position: ** 6423 * centisome position: ** 15.09010...")
(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 1: Line 1:
[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_5171 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYPOTAURINE HYPOTAURINE] ==
* left end position:
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* smiles:
** 2085
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** C([N+])CS([O-])=O
* transcription direction:
+
* common name:
** NEGATIVE
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** hypotaurine
* right end position:
+
* inchi key:
** 6423
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** InChIKey=VVIUBCNYACGLLV-UHFFFAOYSA-N
* centisome position:
+
* molecular weight:
** 15.090106    
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** 109.143    
 
* Synonym(s):
 
* Synonym(s):
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[NADH-DEHYDROG-A-RXN]]
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== Reaction(s) known to produce the compound ==
** experimental_annotation
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* [[CYSTEAMINE-DIOXYGENASE-RXN]]
***ec-number
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== Reaction(s) of unknown directionality ==
** [[pantograph]]-[[esiliculosus]]
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== Pathways associated ==
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* [[PWY-4302]]
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* [[PWY-3781]]
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* [[PWY-6692]]
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* [[PWY0-1334]]
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* [[PWY0-1335]]
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* [[PWY-5083]]
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== External links  ==
 
== External links  ==
{{#set: left end position=2085}}
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* CAS : 300-84-5
{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
{{#set: right end position=6423}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25244088 25244088]
{{#set: centisome position=15.090106    }}
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* HMDB : HMDB00965
{{#set: reaction associated=NADH-DEHYDROG-A-RXN}}
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* LIGAND-CPD:
{{#set: pathway associated=PWY-4302|PWY-3781|PWY-6692|PWY0-1334|PWY0-1335|PWY-5083}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00519 C00519]
 +
* CHEBI:
 +
** [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}}

Revision as of 16:48, 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.