Difference between revisions of "RXN-8173"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridines tRNA-uridines] == * common name: ** a uridine in tRNA * Synonym(s): ** a tRNA con...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-GLYCINE DIMETHYL-GLYCINE] == * smiles: ** C[N+](CC([O-])=O)C * common name: ** dimethy...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=tRNA-uridines tRNA-uridines] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DIMETHYL-GLYCINE DIMETHYL-GLYCINE] ==
 +
* smiles:
 +
** C[N+](CC([O-])=O)C
 
* common name:
 
* common name:
** a uridine in tRNA
+
** dimethylglycine
 +
* inchi key:
 +
** InChIKey=FFDGPVCHZBVARC-UHFFFAOYSA-N
 +
* molecular weight:
 +
** 103.121   
 
* Synonym(s):
 
* Synonym(s):
** a tRNA containing uridine
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** N,N-dimethylglycine
** a tRNA uridine
+
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-1281]]
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* [[DIMETHYLGLYCINE-DEHYDROGENASE-RXN]]
 +
* [[RXN66-576]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=a uridine in tRNA}}
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* CAS : 1118-68-9
{{#set: common name=a tRNA containing uridine|a tRNA uridine}}
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* PUBCHEM:
{{#set: consumed by=RXN0-1281}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6971056 6971056]
 +
* HMDB : HMDB00092
 +
* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C01026 C01026]
 +
* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58251 58251]
 +
* METABOLIGHTS : MTBLC58251
 +
{{#set: smiles=C[N+](CC([O-])=O)C}}
 +
{{#set: common name=dimethylglycine}}
 +
{{#set: inchi key=InChIKey=FFDGPVCHZBVARC-UHFFFAOYSA-N}}
 +
{{#set: molecular weight=103.121    }}
 +
{{#set: common name=N,N-dimethylglycine}}
 +
{{#set: consumed by=DIMETHYLGLYCINE-DEHYDROGENASE-RXN|RXN66-576}}

Revision as of 16:22, 21 March 2018

Metabolite DIMETHYL-GLYCINE

  • smiles:
    • C[N+](CC([O-])=O)C
  • common name:
    • dimethylglycine
  • inchi key:
    • InChIKey=FFDGPVCHZBVARC-UHFFFAOYSA-N
  • molecular weight:
    • 103.121
  • Synonym(s):
    • N,N-dimethylglycine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 1118-68-9
  • PUBCHEM:
  • HMDB : HMDB00092
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC58251
"C[N+](CC([O-])=O)C" cannot be used as a page name in this wiki.