Universal:seramp

L-seryl-AMP(1-)

Default Component
seramp:-1
  • L-seryl-AMP(1-)
  • Charge: -1
  • Formula: C13H18N6O9P
CHEBI:61231
  • L-seryl-AMP(1-)
  • Type: Small Molecule
  • InChiKey: UVSYURUCZPPUQD-MACXSXHHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 433.2906[0]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)[C@@H](N)CO)[C@@H](O)[C@H]1O[0]
  • Names: L-seryl-5'-AMP[0], L-seryl-adenylate (1-)[0], L-seryl-AMP (1-)[0], 5'-O-({[(2S)-2-amino-3-hydroxypropanoyl]oxy}phosphinato)adenosine[0], 5'-O-[(L-seryloxy)phosphinato]adenosine[0], 5'-adenylic acid L-serine anhydride anion[0], 5'-adenylic acid L-serine anhydride(1-)[0], L-seryl-adenylate(1-)[0]
Linkouts
Alternative Component
seramp:0
  • L-seryl-AMP
  • Charge: 0
  • Formula: C13H19N6O9P
CHEBI:61645
  • L-seryl-AMP
  • Type: Small Molecule
  • InChiKey: UVSYURUCZPPUQD-MACXSXHHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 434.2985[0], 434.0[1]
  • SMILES: Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OC(=O)[C@@H](N)CO)[C@@H](O)[C@H]1O[0], Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OC(=O)[C@@H]([NH3+])CO)[C@@H](O)[C@H]1O[1]
  • Names: 5'-O-[{[(2S)-2-amino-3-hydroxypropanoyl]oxy}(hydroxy)phosphoryl]adenosine[0], 5'-O-[(L-seryloxy)(hydroxy)phosphoryl]adenosine[0], 5'-adenylic acid L-serine anhydride[0], L-seryl-amp[0], L-seryl-adenosine monophosphate[0], (L-seryl)adenylate[0,1], (L-Seryl)adenylate[1], L-Seryl-adenylate[1], L-seryl-AMP[1], L-seryl-adenylate[1]
Linkouts
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism