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• Name ^help_outline S-adenosyl-L-methionine Identifier CHEBI:59789 Charge 1 Formula C15H23N6O5S InChIKey^help_outline MEFKEPWMEQBLKI-AIRLBKTGSA-O SMILES^help_outline C[S+](CC[C@H]([NH3+])C([O-])=O)C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 2D coordinates Mol file for the small molecule Search links Involved in 868 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name^help_outline uridine⁴⁷ in tRNA^Phe Identifier RHEA-COMP:10427 Reactive part ^help_outline
  • Name ^help_outline UMP residue Identifier CHEBI:65315 Charge -1 Formula C9H10N2O8P Position^help_outline 47 SMILES^help_outline C1=CC(NC(N1[C@@H]2O[C@H](COP(*)(=O)[O-])[C@H]([C@H]2O)O*)=O)=O 2D coordinates Mol file for the small molecule Search links Involved in 73 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
  Search links Involved in 1 reaction(s) Find proteins in UniProtKB for this molecule
• Name^help_outline 3-[(3S)-3-amino-3-carboxypropyl]uridine⁴⁷ in tRNA^Phe Identifier RHEA-COMP:10428 Reactive part ^help_outline
  • Name ^help_outline 3-[(3S)-3-amino-3-carboxypropyl]-uridine 5'-phosphate residue Identifier CHEBI:82930 Charge -1 Formula C13H17N3O10P Position^help_outline 47 SMILES^help_outline [NH3+][C@@H](CCn1c(=O)ccn([C@@H]2O[C@H](COP([O-])(-*)=O)[C@@H](O-*)[C@H]2O)c1=O)C([O-])=O 2D coordinates Mol file for the small molecule Search links Involved in 2 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
  Search links Involved in 1 reaction(s) Find proteins in UniProtKB for this molecule
• Name ^help_outline H⁺ Identifier CHEBI:15378 Charge 1 Formula H InChIKey^help_outline GPRLSGONYQIRFK-UHFFFAOYSA-N SMILES^help_outline [H+] 2D coordinates Mol file for the small molecule Search links Involved in 9,431 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule
• Name ^help_outline S-methyl-5'-thioadenosine Identifier CHEBI:17509 (Beilstein: 42420; CAS: 2457-80-9) ^help_outline Charge 0 Formula C11H15N5O3S InChIKey^help_outline WUUGFSXJNOTRMR-IOSLPCCCSA-N SMILES^help_outline CSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 2D coordinates Mol file for the small molecule Search links Involved in 34 reaction(s) Find molecules that contain or resemble this structure Find proteins in UniProtKB for this molecule