Difference between revisions of "RXN-14775"

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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=SS-DIMETHYL-BETA-PROPIOTHETIN SS-DIMETHYL-BETA-PROPIOTHETIN] == * smiles: ** C[S+](C)CCC(=O)[O-...")
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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=SS-DIMETHYL-BETA-PROPIOTHETIN SS-DIMETHYL-BETA-PROPIOTHETIN] ==
 
* smiles:
 
* smiles:
−
** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
+
** C[S+](C)CCC(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
+
** InChIKey=DFPOZTRSOAQFIK-UHFFFAOYSA-N
 
* common name:
 
* common name:
−
** S-adenosyl 3-(methylthio)propylamine
+
** dimethylsulfoniopropanoate
 
* molecular weight:
 
* molecular weight:
−
** 356.442    
+
** 134.193    
 
* Synonym(s):
 
* Synonym(s):
−
** S-adenosyl-(5')-3-methylthiopropylamine
+
** S,S-dimethyl-β-propiothetin
−
** dcSAM
+
** DMPT
−
** decarboxylated AdoMet
+
** DMSP
−
** (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt
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** dimethylpropiothetin
−
** decarboxylated SAM
+
** S-dimethylsulfonium propionic acid
−
** S-adenosylmethioninamine
+
** dimethylsulfoniopropionate
−
** 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 ==
−
* [[RXN0-5217]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[SAMDECARB-RXN]]
+
* [[RXN-9758]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[SPERMIDINESYN-RXN]]
 
 
== External links  ==
 
== External links  ==
−
* BIGG : ametam
+
* CAS : 7314-30-9
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23736 23736]
−
* HMDB : HMDB00988
+
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
+
** [http://www.genome.jp/dbget-bin/www_bget?C04022 C04022]
 +
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.22195.html 22195]
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16457 16457]
−
* METABOLIGHTS : MTBLC57443
+
* METABOLIGHTS : MTBLC16457
−
{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
+
{{#set: smiles=C[S+](C)CCC(=O)[O-]}}
−
{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
+
{{#set: inchi key=InChIKey=DFPOZTRSOAQFIK-UHFFFAOYSA-N}}
−
{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
+
{{#set: common name=dimethylsulfoniopropanoate}}
−
{{#set: molecular weight=356.442   }}
+
{{#set: molecular weight=134.193   }}
−
{{#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: common name=S,S-dimethyl-β-propiothetin|DMPT|DMSP|dimethylpropiothetin|S-dimethylsulfonium propionic acid|dimethylsulfoniopropionate}}
−
{{#set: consumed by=RXN0-5217}}
+
{{#set: produced by=RXN-9758}}
−
{{#set: produced by=SAMDECARB-RXN}}
+
−
{{#set: consumed or produced by=SPERMIDINESYN-RXN}}
+

Revision as of 11:08, 18 January 2018

Metabolite SS-DIMETHYL-BETA-PROPIOTHETIN

  • smiles:
    • C[S+](C)CCC(=O)[O-]
  • inchi key:
    • InChIKey=DFPOZTRSOAQFIK-UHFFFAOYSA-N
  • common name:
    • dimethylsulfoniopropanoate
  • molecular weight:
    • 134.193
  • Synonym(s):
    • S,S-dimethyl-β-propiothetin
    • DMPT
    • DMSP
    • dimethylpropiothetin
    • S-dimethylsulfonium propionic acid
    • dimethylsulfoniopropionate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 7314-30-9
  • PUBCHEM:
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC16457
"C[S+](C)CCC(=O)[O-" cannot be used as a page name in this wiki.



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