Difference between revisions of "AGMATHINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Gene == Gene Ec-10_003920 == * left end position: ** 4002810 * transcription direction: ** NEGATIVE * right end position: ** 4009279 * centisome position: ** 61.5...")
 
(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...")
 
(2 intermediate revisions by the same user not shown)
Line 1: Line 1:
[[Category:Gene]]
+
[[Category:Metabolite]]
== Gene Ec-10_003920 ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] ==
* left end position:
+
* smiles:
** 4002810
+
** C(CCC[N+])NC(=[N+])N
* transcription direction:
+
* inchi key:
** NEGATIVE
+
** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
* right end position:
+
* common name:
** 4009279
+
** agmatine
* centisome position:
+
* molecular weight:
** 61.57236    
+
** 132.208    
 
* Synonym(s):
 
* Synonym(s):
** Esi_0032_0045
 
** Esi0032_0045
 
** CLP
 
  
== Reactions associated ==
+
== Reaction(s) known to consume the compound ==
* [[3.4.21.92-RXN]]
+
* [[AGMATIN-RXN]]
** esiliculosus_genome
+
* [[AGMATINE-DEIMINASE-RXN]]
***go-term
+
== Reaction(s) known to produce the compound ==
== Pathways associated ==
+
== Reaction(s) of unknown directionality ==
 
== External links  ==
 
== External links  ==
{{#set: left end position=4002810}}
+
* CAS : 306-60-5
{{#set: transcription direction=NEGATIVE}}
+
* BIGG : 34153
{{#set: right end position=4009279}}
+
* PUBCHEM:
{{#set: centisome position=61.57236    }}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176]
{{#set: common name=Esi_0032_0045|Esi0032_0045|CLP}}
+
* HMDB : HMDB01432
{{#set: reaction associated=3.4.21.92-RXN}}
+
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145]
 +
* METABOLIGHTS : MTBLC58145
 +
{{#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}}

Latest revision as of 19:17, 21 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.