Difference between revisions of "CPD-239"

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(Created page with "Category:Gene == Gene Tiso_gene_7378 == * Synonym(s): == Reactions associated == * RXN-982 ** pantograph-esiliculosus == Pathways associated == * PWY-4621...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] == * smiles: ** C(CS)[N+] * common name: ** cysteamine * inchi key: ** InChIKe...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Gene]]
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[[Category:Metabolite]]
== Gene Tiso_gene_7378 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-239 CPD-239] ==
 +
* smiles:
 +
** C(CS)[N+]
 +
* common name:
 +
** cysteamine
 +
* inchi key:
 +
** InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O
 +
* molecular weight:
 +
** 78.152   
 
* Synonym(s):
 
* Synonym(s):
 +
** 2-aminoethanethiol
 +
** β-aminoethanethiol
 +
** β-mercaptoethylamine
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** mercaptamine
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** thioethanolamine
  
== Reactions associated ==
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== Reaction(s) known to consume the compound ==
* [[RXN-982]]
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* [[CYSTEAMINE-DIOXYGENASE-RXN]]
** [[pantograph]]-[[esiliculosus]]
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== Reaction(s) known to produce the compound ==
== Pathways associated ==
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== Reaction(s) of unknown directionality ==
* [[PWY-4621]]
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* [[PWY-4202]]
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== External links  ==
 
== External links  ==
{{#set: reaction associated=RXN-982}}
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* CAS : 60-23-1
{{#set: pathway associated=PWY-4621|PWY-4202}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=3799953 3799953]
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* HMDB : HMDB02991
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* LIGAND-CPD:
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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: common name=cysteamine}}
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{{#set: inchi key=InChIKey=UFULAYFCSOUIOV-UHFFFAOYSA-O}}
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{{#set: molecular weight=78.152    }}
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{{#set: common name=2-aminoethanethiol|β-aminoethanethiol|β-mercaptoethylamine|mercaptamine|thioethanolamine}}
 +
{{#set: consumed by=CYSTEAMINE-DIOXYGENASE-RXN}}

Latest revision as of 20:53, 21 March 2018

Metabolite CPD-239

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