Record Information
Version1.0
StatusDetected and Quantified
Creation Date2021-11-17 23:25:53 UTC
Update Date2024-04-30 19:37:07 UTC
Metabolite IDMMDBc0029524
Metabolite Identification
Common NameS-Adenosylmethioninamine
DescriptionS-Adenosylmethioninamine is a biological sulfonium compound known as the major biological methyl donor. It is also a donor of methylene groups, amino groups, ribosyl groups and aminopropyl groups (PMID 15130560 ). S-Adenosylmethioninamine is a prodcut of enzyme adenosylmethionine decarboxylase [EC 4.1.1.50] in methionine metabolism pathway (KEGG).
Structure
Synonyms
ValueSource
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfoniumChEBI
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium cationChEBI
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium saltChEBI
[1-(Adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulfoniumChEBI
S-Adenosyl-(5')-3-methylthiopropylamineChEBI
S-Adenosyl-3-methylthiopropylamineChEBI
S-Adenosyl 3-(methylthio)propylamineKegg
S-Adenosyl 3-(methylsulfanyl)propylamineKegg
Decarboxy-adometKegg
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulphoniumGenerator
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulphonium cationGenerator
(5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulphonium saltGenerator
[1-(Adenin-9-yl)-1,5-dideoxy-b-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulfoniumGenerator
[1-(Adenin-9-yl)-1,5-dideoxy-b-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulphoniumGenerator
[1-(Adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulphoniumGenerator
[1-(Adenin-9-yl)-1,5-dideoxy-β-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulfoniumGenerator
[1-(Adenin-9-yl)-1,5-dideoxy-β-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulphoniumGenerator
S-Adenosyl 3-(methylsulphanyl)propylamineGenerator
S--AdenosylmethioninamineHMDB
(5-Deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium saltHMDB
DAdoMetHMDB
Decarboxylated adometHMDB
Decarboxylated S-adenosylmethionineHMDB
Decarboxylated samHMDB
S-Adenosyl-L-methioninamineHMDB
S-5'-Deoxyadenosyl-(5')-3-methylthiopropylamineHMDB
S-Adenosyl(5')-3-methylthiopropylamineHMDB
(-)-S-Adenosyl-(5')-3-methylthiopropylamineHMDB
(-)-S-Adenosyl-(5’)-3-methylthiopropylamineHMDB
5'-[(3-Aminopropyl)methylsulfonio]-5'-deoxyadenosineHMDB
5’-[(3-aminopropyl)methylsulfonio]-5’-deoxyadenosineHMDB
S-Adenosyl-(5’)-3-methylthiopropylamineHMDB
S-Adenosyl-L-methionamineHMDB
S-AdenosylmethionamineHMDB
S-Methyl-S-adenosyl homocysteamineHMDB
S-Methyl-S-adenosylhomocysteamineHMDB
S-MethyladenosylhomocysteamineHMDB
S-AdenosylmethioninamineHMDB
Molecular FormulaC14H23N6O3S
Average Mass355.436
Monoisotopic Mass355.155234322
IUPAC Name{[(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(3-aminopropyl)methylsulfanium
Traditional Namedecarboxylated sam
CAS Registry Number22365-13-5
SMILES
C[S+](CCCN)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C1N=CN=C2N
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/t8-,10-,11-,14-,24?/m1/s1
InChI KeyZUNBITIXDCPNSD-LSRJEVITSA-N