Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-17 23:55:29 UTC
Update Date2022-08-31 17:40:04 UTC
Metabolite IDMMDBc0030141
Metabolite Identification
Common NameDecarboxy-SAM
DescriptiondcSAM is a member of the chemical class known as Purine Nucleosides and Analogues. These are compounds comprising a purine base attached to a sugar. [2-(Amino-oxy)ethyl](5'-deoxyadenosin-5'-yl)(methyl)sulphonium+ ++, the amino-oxy analogue of decarboxylated S-adenosylmethionine, is a potent irreversible inhibitor of Escherichia coli S-adenosylmethionine decarboxylase [Khomutov, Zavalova, Syrku, Artamonova & Khomutov (1983) Bioorg. (PMID 1872800 )
Structure
Synonyms
ValueSource
S-Adenosyl 3-(methylsulfanyl)propylamineChEBI
S-Adenosyl 3-(methylsulphanyl)propylamineGenerator
S-Adenosyl 3-(methylthio)propylamineChEBI
Molecular FormulaC14H24N6O3S
Average Mass356.444
Monoisotopic Mass356.163059354
IUPAC Name{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-azaniumylpropyl)methylsulfanium
Traditional NameS-adenosylmethioninaminium
CAS Registry NumberNot Available
SMILES
[H][C@]1(C[S+](C)CCC[NH3+])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@]([H])(O)[C@]1([H])O
InChI Identifier
InChI=1S/C14H23N6O3S/c1-24(4-2-3-15)5-8-10(21)11(22)14(23-8)20-7-19-9-12(16)17-6-18-13(9)20/h6-8,10-11,14,21-22H,2-5,15H2,1H3,(H2,16,17,18)/q+1/p+1/t8-,10-,11-,14-,24?/m1/s1
InChI KeyZUNBITIXDCPNSD-LSRJEVITSA-O