Difference between revisions of "BFFS"

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(Created page with "Category:Gene == Gene Tiso_gene_17383 == * left end position: ** 110 * transcription direction: ** NEGATIVE * right end position: ** 3680 * centisome position: ** 2.950643...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] == * smiles: ** C(CS)[N+] * inchi key: ** InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Tiso_gene_17383 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] ==
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* left end position:
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* smiles:
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** 110
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** C(CS)[N+]
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
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* right end position:
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* common name:
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** 3680
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** cysteamine
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* centisome position:
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* molecular weight:
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** 2.9506438    
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** 78.152    
 
* Synonym(s):
 
* Synonym(s):
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** 2-aminoethanethiol
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** β-aminoethanethiol
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** β-mercaptoethylamine
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** mercaptamine
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** thioethanolamine
  
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[ATPSYN-RXN]]
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* [[CYSTEAMINE-DIOXYGENASE-RXN]]
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** in-silico_annotation
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== Reaction(s) known to produce the compound ==
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***ec-number
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== Reaction(s) of unknown directionality ==
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** experimental_annotation
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***ec-number
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== Pathways associated ==
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* [[PWY-7219]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=110}}
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* CAS : 60-23-1
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{{#set: transcription direction=NEGATIVE}}
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* PUBCHEM:
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{{#set: right end position=3680}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3799953 3799953]
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{{#set: centisome position=2.9506438   }}
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* HMDB : HMDB02991
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{{#set: reaction associated=ATPSYN-RXN}}
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* LIGAND-CPD:
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{{#set: pathway associated=PWY-7219}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01678 C01678]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.3027297.html 3027297]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58029 58029]
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* METABOLIGHTS : MTBLC58029
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{{#set: smiles=C(CS)[N+]}}
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{{#set: inchi key=InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O}}
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{{#set: common name=cysteamine}}
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{{#set: molecular weight=78.152   }}
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{{#set: common name=2-aminoethanethiol|β-aminoethanethiol|β-mercaptoethylamine|mercaptamine|thioethanolamine}}
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{{#set: consumed by=CYSTEAMINE-DIOXYGENASE-RXN}}

Revision as of 18:34, 18 March 2018

Metabolite CPD-239

  • smiles:
    • C(CS)[N+]
  • inchi key:
    • InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
  • common name:
    • cysteamine
  • molecular weight:
    • 78.152
  • Synonym(s):
    • 2-aminoethanethiol
    • β-aminoethanethiol
    • β-mercaptoethylamine
    • mercaptamine
    • thioethanolamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 60-23-1
  • PUBCHEM:
  • HMDB : HMDB02991
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58029
"C(CS)[N+" cannot be used as a page name in this wiki.



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