Difference between revisions of "Ec-12 005060"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=24-26-N-linked-Glycan 24-26-N-linked-Glycan] == * common name: ** [(2,4),(2,6)]-N-linked glycan...")
 
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] == * smiles: ** C(CCC[N+])NC(=[N+])N * inchi key: ** InChIKey=QYPPJABKJHAV...")
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[[Category:Metabolite]]
 
[[Category:Metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=24-26-N-linked-Glycan 24-26-N-linked-Glycan] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] ==
 +
* smiles:
 +
** C(CCC[N+])NC(=[N+])N
 +
* inchi key:
 +
** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
 
* common name:
 
* common name:
** [(2,4),(2,6)]-N-linked glycan
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** agmatine
 +
* molecular weight:
 +
** 132.208   
 
* Synonym(s):
 
* Synonym(s):
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.4.1.201-RXN]]
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* [[AGMATIN-RXN]]
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* [[AGMATINE-DEIMINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.4.1.155-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: common name=[(2,4),(2,6)]-N-linked glycan}}
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* CAS : 306-60-5
{{#set: consumed by=2.4.1.201-RXN}}
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* BIGG : 34153
{{#set: produced by=2.4.1.155-RXN}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176]
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* HMDB : HMDB01432
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145]
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* METABOLIGHTS : MTBLC58145
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{{#set: smiles=C(CCC[N+])NC(=[N+])N}}
 +
{{#set: inchi key=InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P}}
 +
{{#set: common name=agmatine}}
 +
{{#set: molecular weight=132.208    }}
 +
{{#set: consumed by=AGMATIN-RXN|AGMATINE-DEIMINASE-RXN}}

Revision as of 21:54, 17 March 2018

Metabolite AGMATHINE

  • smiles:
    • C(CCC[N+])NC(=[N+])N
  • inchi key:
    • InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
  • common name:
    • agmatine
  • molecular weight:
    • 132.208
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 306-60-5
  • BIGG : 34153
  • PUBCHEM:
  • HMDB : HMDB01432
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC58145
"C(CCC[N+])NC(=[N+])N" cannot be used as a page name in this wiki.