S-ADENOSYLMETHIONINAMINE

From metabolic_network
Revision as of 19:31, 21 March 2018 by Dyliss (Talk | contribs) (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...")

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

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.




Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=S-ADENOSYLMETHIONINAMINE&oldid=42149"