Difference between revisions of "TREDEGLOW-PWY"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=CYTIDEAM2-RXN CYTIDEAM2-RXN] == * direction: ** LEFT-TO-RIGHT * ec number: ** [http://enzyme.expasy...")
(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=CYTIDEAM2-RXN CYTIDEAM2-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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** LEFT-TO-RIGHT
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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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* inchi key:
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** [http://enzyme.expasy.org/EC/3.5.4.5 EC-3.5.4.5]
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** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
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* common name:
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** S-adenosyl 3-(methylthio)propylamine
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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 [[PROTON]][c] '''+''' 1 [[WATER]][c] '''+''' 1 [[CYTIDINE]][c] '''=>''' 1 [[AMMONIUM]][c] '''+''' 1 [[URIDINE]][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 H+[c] '''+''' 1 H2O[c] '''+''' 1 cytidine[c] '''=>''' 1 ammonium[c] '''+''' 1 uridine[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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* [[PWY-7193]], pyrimidine ribonucleosides salvage I: [http://metacyc.org/META/NEW-IMAGE?object=PWY-7193 PWY-7193]
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* [[SPERMIDINESYN-RXN]]
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** '''3''' reactions found over '''3''' reactions in the full pathway
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* [[PWY0-1295]], pyrimidine ribonucleosides degradation: [http://metacyc.org/META/NEW-IMAGE?object=PWY0-1295 PWY0-1295]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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* [[PWY-6556]], pyrimidine ribonucleosides salvage II: [http://metacyc.org/META/NEW-IMAGE?object=PWY-6556 PWY-6556]
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** '''2''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[in-silico_annotation]]
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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=16069 16069]
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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?R01878 R01878]
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* HMDB : HMDB00988
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* UNIPROT:
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* LIGAND-CPD:
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** [http://www.uniprot.org/uniprot/P47718 P47718]
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** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
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** [http://www.uniprot.org/uniprot/P0ABF6 P0ABF6]
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* CHEBI:
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** [http://www.uniprot.org/uniprot/P47298 P47298]
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
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** [http://www.uniprot.org/uniprot/Q9CFM8 Q9CFM8]
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* METABOLIGHTS : MTBLC57443
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** [http://www.uniprot.org/uniprot/P32320 P32320]
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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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** [http://www.uniprot.org/uniprot/P75051 P75051]
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{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
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** [http://www.uniprot.org/uniprot/Q9SU87 Q9SU87]
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{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
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** [http://www.uniprot.org/uniprot/Q9SU86 Q9SU86]
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{{#set: molecular weight=356.442    }}
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** [http://www.uniprot.org/uniprot/O65571 O65571]
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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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** [http://www.uniprot.org/uniprot/Q9S847 Q9S847]
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{{#set: consumed by=APAPT|SPERMINE-SYNTHASE-RXN|RXN0-5217}}
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** [http://www.uniprot.org/uniprot/Q9S7L8 Q9S7L8]
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{{#set: produced by=AMCL|SAMDECARB-RXN}}
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** [http://www.uniprot.org/uniprot/Q9S7S2 Q9S7S2]
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{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}
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** [http://www.uniprot.org/uniprot/O65896 O65896]
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{{#set: direction=LEFT-TO-RIGHT}}
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{{#set: ec number=EC-3.5.4.5}}
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{{#set: in pathway=PWY-7193|PWY0-1295|PWY-6556}}
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{{#set: reconstruction category=annotation}}
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{{#set: reconstruction tool=pathwaytools}}
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{{#set: reconstruction source=in-silico_annotation}}
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Revision as of 19:16, 18 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)))
  • inchi key:
    • InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
  • common name:
    • S-adenosyl 3-(methylthio)propylamine
  • 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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