Difference between revisions of "PWY-7779"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17324 CPD-17324] == * smiles: ** CCCCCC=CCC=CCC=CCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C...")
(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:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17324 CPD-17324] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
 
* smiles:
 
* smiles:
−
** CCCCCC=CCC=CCC=CCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
−
* inchi key:
+
−
** InChIKey=VMAJWSSWCPBIJY-KPOVBLHLSA-J
+
 
* common name:
 
* common name:
−
** 3-oxo adrenoyl-CoA
+
** S-adenosyl 3-(methylthio)propylamine
 +
* inchi key:
 +
** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
 
* molecular weight:
 
* molecular weight:
−
** 1091.996    
+
** 356.442    
 
* Synonym(s):
 
* Synonym(s):
−
** 3-oxo-(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA
+
** S-adenosyl-(5')-3-methylthiopropylamine
−
** 3-oxo-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA
+
** 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 ==
−
* [[RXN-16112]]
+
* [[APAPT]]
 +
* [[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
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71581099 71581099]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
 +
* HMDB : HMDB00988
 +
* LIGAND-CPD:
 +
** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=73852 73852]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
−
{{#set: smiles=CCCCCC=CCC=CCC=CCC=CCCCC(=O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* METABOLIGHTS : MTBLC57443
−
{{#set: inchi key=InChIKey=VMAJWSSWCPBIJY-KPOVBLHLSA-J}}
+
{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
−
{{#set: common name=3-oxo adrenoyl-CoA}}
+
{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
−
{{#set: molecular weight=1091.996   }}
+
{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
−
{{#set: common name=3-oxo-(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl-CoA|3-oxo-(7Z,10Z,13Z,16Z)-docosatetraenoyl-CoA}}
+
{{#set: molecular weight=356.442   }}
−
{{#set: consumed by=RXN-16112}}
+
{{#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=APAPT|SPERMINE-SYNTHASE-RXN|RXN0-5217}}
 +
{{#set: produced by=AMCL|SAMDECARB-RXN}}
 +
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Revision as of 16:10, 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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