Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

From metabolic_network
Jump to: navigation, search
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] == * smiles: ** CC(C(=O)C([O-])=O)(CO)C * inchi key: ** In...")
(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...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-DEHYDROPANTOATE 2-DEHYDROPANTOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=S-ADENOSYLMETHIONINAMINE S-ADENOSYLMETHIONINAMINE] ==
 
* smiles:
 
* smiles:
−
** CC(C(=O)C([O-])=O)(CO)C
+
** C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))
 
* inchi key:
 
* inchi key:
−
** InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M
+
** InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O
 
* common name:
 
* common name:
−
** 2-dehydropantoate
+
** S-adenosyl 3-(methylthio)propylamine
 
* molecular weight:
 
* molecular weight:
−
** 145.135    
+
** 356.442    
 
* Synonym(s):
 
* Synonym(s):
−
** ketopantoate
+
** S-adenosyl-(5')-3-methylthiopropylamine
−
** 2-ketopantoate
+
** 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 ==
−
* [[2-DEHYDROPANTOATE-REDUCT-RXN]]
+
* [[SPERMINE-SYNTHASE-RXN]]
 +
* [[RXN0-5217]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-15635]]
+
* [[SAMDECARB-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
−
* [[3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN]]
+
* [[SPERMIDINESYN-RXN]]
 
== External links  ==
 
== External links  ==
−
* DRUGBANK : DB03795
+
* BIGG : ametam
 
* PUBCHEM:
 
* PUBCHEM:
−
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=16755619 16755619]
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=25203490 25203490]
 +
* HMDB : HMDB00988
 
* LIGAND-CPD:
 
* LIGAND-CPD:
−
** [http://www.genome.jp/dbget-bin/www_bget?C00966 C00966]
+
** [http://www.genome.jp/dbget-bin/www_bget?C01137 C01137]
−
* CHEMSPIDER:
+
−
** [http://www.chemspider.com/Chemical-Structure.14649571.html 14649571]
+
 
* CHEBI:
 
* CHEBI:
−
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=11561 11561]
+
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57443 57443]
−
* BIGG : 2dhp
+
* METABOLIGHTS : MTBLC57443
−
{{#set: smiles=CC(C(=O)C([O-])=O)(CO)C}}
+
{{#set: smiles=C[S+](CCC[N+])CC1(OC(C(O)C(O)1)N3(C=NC2(=C(N)N=CN=C23)))}}
−
{{#set: inchi key=InChIKey=PKVVTUWHANFMQC-UHFFFAOYSA-M}}
+
{{#set: inchi key=InChIKey=ZUNBITIXDCPNSD-LSRJEVITSA-O}}
−
{{#set: common name=2-dehydropantoate}}
+
{{#set: common name=S-adenosyl 3-(methylthio)propylamine}}
−
{{#set: molecular weight=145.135   }}
+
{{#set: molecular weight=356.442   }}
−
{{#set: common name=ketopantoate|2-ketopantoate}}
+
{{#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=2-DEHYDROPANTOATE-REDUCT-RXN}}
+
{{#set: consumed by=SPERMINE-SYNTHASE-RXN|RXN0-5217}}
−
{{#set: produced by=RXN-15635}}
+
{{#set: produced by=SAMDECARB-RXN}}
−
{{#set: consumed or produced by=3-CH3-2-OXOBUTANOATE-OH-CH3-XFER-RXN}}
+
{{#set: reversible reaction associated=SPERMIDINESYN-RXN}}

Revision as of 15:26, 23 May 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.




Retrieved from "http://gem-aureme.irisa.fr/ccrgem/index.php?title=S-ADENOSYLMETHIONINAMINE&oldid=14309"