Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.6.1.22-RXN 2.6.1.22-RXN] == * direction: ** REVERSIBLE * ec number: ** [http://enzyme.expasy.org/...")
(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...")
 
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=2.6.1.22-RXN 2.6.1.22-RXN] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
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* direction:
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* smiles:
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** REVERSIBLE
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** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
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* ec number:
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* common name:
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** [http://enzyme.expasy.org/EC/2.6.1.22 EC-2.6.1.22]
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** S-adenosyl 3-(methylthio)propylamine
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* inchi key:
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** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
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* molecular weight:
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** 356.442   
 
* Synonym(s):
 
* Synonym(s):
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** S-adenosyl-(5')-3-methylthiopropylamine
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** dcSAM
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** decarboxylated AdoMet
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** (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
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** decarboxylated SAM
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** S-adenosylmethioninamine
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** decarboxylated S-adenosylmethionine
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** dAdoMet
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** S-methyl-S-adenosyl homocysteamine
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** 3-amino-propyl-S-adenosine
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** S-adenosyl-L-methioninamine
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[APAPT]]
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** 1 [[CPD-466]][c] '''+''' 1 [[2-KETOGLUTARATE]][c] '''<=>''' 1 [[GLT]][c] '''+''' 1 [[CH3-MALONATE-S-ALD]][c]
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* [[SPERMINE-SYNTHASE-RXN]]
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* With common name(s):
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* [[RXN0-5217]]
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** 1 (S)-3-amino-2-methylpropanoate[c] '''+''' 1 2-oxoglutarate[c] '''<=>''' 1 L-glutamate[c] '''+''' 1 (S)-methylmalonate-semialdehyde[c]
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== Reaction(s) known to produce the compound ==
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* [[AMCL]]
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== Genes associated with this reaction  ==
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* [[SAMDECARB-RXN]]
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== Pathways  ==
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== Reaction(s) of unknown directionality ==
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* [[VALDEG-PWY]], L-valine degradation I: [http://metacyc.org/META/NEW-IMAGE?object=VALDEG-PWY VALDEG-PWY]
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* [[SPERMIDINESYN-RXN]]
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** '''8''' reactions found over '''8''' reactions in the full pathway
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== Reconstruction information  ==
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* Category: [[annotation]]
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** Source: [[annotation-in-silico_annotation]]
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*** Tool: [[pathwaytools]]
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** Source: [[annotation-experimental_annotation]]
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*** Tool: [[pathwaytools]]
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== External links  ==
 
== External links  ==
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* RHEA:
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* BIGG : ametam
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** [http://www.ebi.ac.uk/rhea/reaction.xhtml?id=13993 13993]
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* PUBCHEM:
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* LIGAND-RXN:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
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** [http://www.genome.jp/dbget-bin/www_bget?R04188 R04188]
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* HMDB : HMDB00988
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{{#set: direction=REVERSIBLE}}
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* LIGAND-CPD:
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{{#set: ec number=EC-2.6.1.22}}
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** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
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{{#set: in pathway=VALDEG-PWY}}
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* CHEBI:
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{{#set: reconstruction category=annotation}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
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{{#set: reconstruction source=annotation-in-silico_annotation|annotation-experimental_annotation}}
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* METABOLIGHTS : MTBLC57443
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
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{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
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{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
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{{#set: molecular weight=356.442    }}
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{{#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}}
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{{#set: consumed by=APAPT|SPERMINE-SYNTHASE-RXN|RXN0-5217}}
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{{#set: produced by=AMCL|SAMDECARB-RXN}}
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{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Latest revision as of 19:31, 21 March 2018

Metabolite S-ADENOSYLMETHIONINAMINE

  • smiles:
    • C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
  • common name:
    • S-adenosyl 3-(methylthio)propylamine
  • inchi key:
    • InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
  • molecular weight:
    • 356.442
  • 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 produce the compound

Reaction(s) of unknown directionality

External links

  • BIGG : ametam
  • PUBCHEM:
  • HMDB : HMDB00988
  • LIGAND-CPD:
  • CHEBI:
  • METABOLIGHTS : MTBLC57443
"C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))" cannot be used as a page name in this wiki.




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