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Universal:ametam

S-adenosylmethioninaminium

Default Component
ametam:2
  • S-adenosylmethioninaminium
  • Charge: 2
  • Formula: C14H24N6O3S
CHEBI:57443
  • S-adenosylmethioninaminium
  • Type: Small Molecule
  • InChiKey: ZUNBITIXDCPNSD-LSRJEVITSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 356.444[0], 356.0[1]
  • SMILES: C[S+](CCC[NH3+])C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[0,1]
  • Names: S-adenosyl 3-(methylsulfanyl)propylamine[0,1], (3-azaniumylpropyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium[0], decarboxylated S-adenosylmethionine(2+)[0], dAdoMet(2+)[0], dc-SAM(2+)[0], decarboxylated SAM(2+)[0], decarboxylated S-adenosylmethionine dication[0], S-methyl-S-adenosylhomocysteamine(2+)[0], S-Adenosylmethioninamine[1], (5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium[1], (5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium cation[1], (5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium salt[1], (5-deoxy-5-adenosyl)(3-aminopropyl) methylsulfonium salt[1], 3-amino-propyl-S-adenosine[1], Decarboxy-AdoMet[1], S-Adenosyl 3-(methylthio)propylamine[1], S-Adenosyl-(5')-3-methylthiopropylamine[1], S-adenosyl 3-(methylthio)propylamine[1], S-adenosyl-(5')-3-methylthiopropylamine[1], S-adenosyl-L-methioninamine[1], S-adenosylmethioninamine[1], S-methyl-S-adenosyl homocysteamine[1], dAdoMet[1], dcSAM[1], decarboxylated AdoMet[1], decarboxylated S-adenosylmethionine[1], decarboxylated SAM[1]
Data Sources: [0] CHEBI:57443 via ChEBI, [1] cpd00837 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57443 via ChEBI, [1] cpd00837 via ModelSEED
Alternative Component
ametam:1
  • S-adenosylmethioninamine
  • Charge: 1
  • Formula: C14H23N6O3S
CHEBI:15625
  • S-adenosylmethioninamine
  • Type: Small Molecule
  • InChiKey: ZUNBITIXDCPNSD-LSRJEVITSA-N
  • View on ChEBI
Properties
  • Names: decarboxylated SAM[0], decarboxylated AdoMet[0], dAdoMet[0], S-Adenosylmethioninamine[0], (5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium salt[0], S-adenosylmethioninamine[0], (3-aminopropyl)(5'-deoxyadenosin-5'-yl)(methyl)sulfonium[0], S-adenosylmethionamine[0], dcAdoMet[0], S-adenosyl 3-(methylthio)propylamine[0], S-adenosyl-3-methylthiopropylamine[0], [1-(adenin-9-yl)-1,5-dideoxy-beta-D-ribofuranos-5-yl](3-aminopropyl)(methyl)sulfonium[0], (5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium cation[0], S-adenosyl-(5')-3-methylthiopropylamine[0], (5-Deoxy-5-adenosyl)(3-aminopropyl)methylsulfonium[0], S-methyl-S-adenosylhomocysteamine[0], decarboxylated S-adenosylmethionine[0], S-adenosyl 3-(methylsulfanyl)propylamine[0], S-methyladenosylhomocysteamine[0], dcSAM[0], S-methyl-S-adenosyl homocysteamine[0], dc-SAM[0]
  • Molecular Mass||g/mol: 355.43706[0]
  • SMILES: C[S+](CCCN)C[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O[0]
Data Sources: [0] CHEBI:15625 via ChEBI
Linkouts
Data Sources: [0] CHEBI:15625 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism