Difference between revisions of "BFFS"

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

Revision as of 19:34, 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.



Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=BFFS&oldid=25341"