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Universal:cxsam

S-adenosyl-S-carboxymethyl-L-homocysteine dizwitterion

Default Component
cxsam:0
  • S-adenosyl-S-carboxymethyl-L-homocysteine dizwitterion
  • Charge: 0
  • Formula: C16H22N6O7S
CHEBI:134278
  • S-adenosyl-S-carboxymethyl-L-homocysteine dizwitterion
  • Type: Small Molecule
  • InChiKey: VFFTYSZNZJBRBG-DYXDMYNLSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 442.449[0], 442.446[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[S+](CC[C@H]([NH3+])C(=O)[O-])CC(=O)[O-])[C@@H](O)[C@H]1O[0,1]
  • Names: S-adenosyl-S-carboxymethyl-L-homocystein[0,1], carboxy-S-adenosyl-L-methionine[0,1], Cx-SAM[0,1], carboxy-SAM[0], [(3S)-3-amino-3-carboxypropyl]{[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl}(carboxymethyl)sulfanium[1]
Data Sources: [0] CHEBI:134278 via ChEBI, [1] cpd35531 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:134278 via ChEBI, [1] cpd35531 via ModelSEED
Alternative Component
cxsam:1
  • S-adenosyl-S-carboxymethyl-L-homocysteine
  • Charge: 1
  • Formula: C16H23N6O7S
CHEBI:136699
  • S-adenosyl-S-carboxymethyl-L-homocysteine
  • Type: Small Molecule
  • InChiKey: VFFTYSZNZJBRBG-DYXDMYNLSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 443.457[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](C[S+](CC[C@H](N)C(=O)O)CC(=O)O)[C@@H](O)[C@H]1O[0]
  • Names: Cx-SAM[0], carboxy-S-adenosyl-L-methionine[0], carboxy-SAM[0]
Data Sources: [0] CHEBI:136699 via ChEBI
Linkouts
Data Sources: [0] CHEBI:136699 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism