S-ADENOSYLMETHIONINAMINE

Metabolite S-ADENOSYLMETHIONINAMINE

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

• RXN0-5217
• SPERMINE-SYNTHASE-RXN

Reaction(s) known to produce the compound

• SAMDECARB-RXN

Reaction(s) of unknown directionality

• SPERMIDINESYN-RXN

External links

• METABOLIGHTS : MTBLC57443
• BIGG : ametam
• LIGAND-CPD:
  • C01137
• HMDB : HMDB00988
• CHEBI:
  • 57443
• PUBCHEM:
  • 25203490

"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.