Difference between revisions of "Tiso gene 19799"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] == * smiles: ** C[S+](CCC[N+])CC1(OC(C(O)C(O...")
(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=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AGMATHINE AGMATHINE] ==
 
* smiles:
 
* smiles:
−
** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
+
** C(CCC[N+])NC(=[N+])N
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
+
** InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P
 
* common name:
 
* common name:
−
** S-adenosyl 3-(methylthio)propylamine
+
** agmatine
 
* molecular weight:
 
* molecular weight:
−
** 356.442    
+
** 132.208    
 
* Synonym(s):
 
* Synonym(s):
−
** S-adenosyl-(5')-3-methylthiopropylamine
 
−
** dcSAM
 
−
** decarboxylated AdoMet
 
−
** (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
 
−
** decarboxylated SAM
 
−
** S-adenosylmethioninamine
 
−
** decarboxylated S-adenosylmethionine
 
−
** dAdoMet
 
−
** S-methyl-S-adenosyl homocysteamine
 
−
** 3-amino-propyl-S-adenosine
 
−
** S-adenosyl-L-methioninamine
 
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[APAPT]]
+
* [[AGMATIN-RXN]]
−
* [[SPERMINE-SYNTHASE-RXN]]
+
−
* [[RXN0-5217]]
+
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[AMCL]]
 
−
* [[SAMDECARB-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SPERMIDINESYN-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : ametam
+
* CAS : 306-60-5
 +
* METABOLIGHTS : MTBLC58145
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5257176 5257176]
−
* HMDB : HMDB00988
+
* HMDB : HMDB01432
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
+
** [http://www.genome.jp/dbget-bin/www_bget?C00179 C00179]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.4422891.html 4422891]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58145 58145]
−
* METABOLIGHTS : MTBLC57443
+
* BIGG : agm
−
{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
+
{{#set: smiles=C(CCC[N+])NC(=[N+])N}}
−
{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
+
{{#set: inchi key=InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-P}}
−
{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
+
{{#set: common name=agmatine}}
−
{{#set: molecular weight=356.442   }}
+
{{#set: molecular weight=132.208   }}
−
{{#set: common name=S-adenosyl-(5')-3-methylthiopropylamine|dcSAM|decarboxylated AdoMet|(5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt|decarboxylated SAM|S-adenosylmethioninamine|decarboxylated S-adenosylmethionine|dAdoMet|S-methyl-S-adenosyl homocysteamine|3-amino-propyl-S-adenosine|S-adenosyl-L-methioninamine}}
+
{{#set: consumed by=AGMATIN-RXN}}
−
{{#set: consumed by=APAPT|SPERMINE-SYNTHASE-RXN|RXN0-5217}}
+
−
{{#set: produced by=AMCL|SAMDECARB-RXN}}
+
−
{{#set: consumed or produced by=SPERMIDINESYN-RXN}}
+

Revision as of 18:16, 18 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
  • METABOLIGHTS : MTBLC58145
  • PUBCHEM:
  • HMDB : HMDB01432
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • BIGG : agm
"C(CCC[N+])NC(=[N+])N" cannot be used as a page name in this wiki.



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