Difference between revisions of "BETAINE"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-Acetoxy-Arylamines N-Acetoxy-Arylamines] == * common name: ** an N-acetoxyarylamine * Synonym...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE BETAINE] == * smiles: ** C[N+](C)(CC([O-])=O)C * common name: ** glycine betaine * inch...")
 
(2 intermediate revisions by the same user not shown)
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-Acetoxy-Arylamines N-Acetoxy-Arylamines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BETAINE BETAINE] ==
 +
* smiles:
 +
** C[N+](C)(CC([O-])=O)C
 
* common name:
 
* common name:
** an N-acetoxyarylamine
+
** glycine betaine
 +
* inchi key:
 +
** InChIKey=KWIUHFFTVRNATP-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 117.147   
 
* Synonym(s):
 
* Synonym(s):
** N-acetoxyarylamine
+
** oxyneurine
 +
** lycine
 +
** acidin-pepsin
 +
** betaine
 +
** trimethylammonioacetate
 +
** N,N,N-trimethylglycine
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.118-RXN]]
+
* [[RXN-13406]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[BADH-RXN]]
 
== External links  ==
 
== External links  ==
{{#set: common name=an N-acetoxyarylamine}}
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* CAS : 107-43-7
{{#set: common name=N-acetoxyarylamine}}
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* BIGG : glyb
{{#set: produced by=2.3.1.118-RXN}}
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* PUBCHEM:
 +
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=247 247]
 +
* HMDB : HMDB00043
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00719 C00719]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.242.html 242]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17750 17750]
 +
* METABOLIGHTS : MTBLC17750
 +
{{#set: smiles=C[N+](C)(CC([O-])=O)C}}
 +
{{#set: common name=glycine betaine}}
 +
{{#set: inchi key=InChIKey=KWIUHFFTVRNATP-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=117.147    }}
 +
{{#set: common name=oxyneurine|lycine|acidin-pepsin|betaine|trimethylammonioacetate|N,N,N-trimethylglycine}}
 +
{{#set: produced by=RXN-13406}}
 +
{{#set: reversible reaction associated=BADH-RXN}}

Latest revision as of 20:23, 21 March 2018

Metabolite BETAINE

  • smiles:
    • C[N+](C)(CC([O-])=O)C
  • common name:
    • glycine betaine
  • inchi key:
    • InChIKey=KWIUHFFTVRNATP-UHFFFAOYSA-N
  • molecular weight:
    • 117.147
  • Synonym(s):
    • oxyneurine
    • lycine
    • acidin-pepsin
    • betaine
    • trimethylammonioacetate
    • N,N,N-trimethylglycine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 107-43-7
  • BIGG : glyb
  • PUBCHEM:
  • HMDB : HMDB00043
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17750
"C[N+](C)(CC([O-])=O)C" cannot be used as a page name in this wiki.