1. Home
  2. Models
  3. iUTI89_1310
  4. Metabolites
  5. progly_p:0
progly_p:0 in iUTI89_1310
  • L-prolylglycine
  • Charge: 0
  • Formula: C7H12N2O3
  • Compartment: p - periplasm
  • Universal Metabolite: progly
  • L-prolinylglycine zwitterion
  • Type: Small Molecule
  • InChiKey: RNKSNIBMTUYWSH-YFKPBYRVSA-N
  • View on ChEBI
  • L-prolylglycine
  • Type: Small Molecule
  • InChiKey: RNKSNIBMTUYWSH-YFKPBYRVSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 172.1818[0], 172.182[1], 171.0[2]
  • SMILES: O=C([O-])CNC(=O)[C@@H]1CCC[NH2+]1[0], O=C(O)CNC(=O)[C@@H]1CCCN1[1], O=C([O-])CNOC[C@@H]1CCC[NH2+]1[2]
  • Names: prolylglycine[0], Pro-Gly[0,1], L-prolinylglycine[0,1,2], Prolylglycine[1], P-G[1], L-Pro-Gly[1], L-prolylglycine[1], PG[1], L-Prolinylglycine[2]
Data Sources: [0] CHEBI:61696 via ChEBI, [1] CHEBI:61695 via ChEBI, [2] cpd15551 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:61696 via ChEBI, [1] CHEBI:61695 via ChEBI, [2] cpd15551 via ModelSEED
Reactions involving progly_p in iUTI89_1310
  BiGG ID Name Reference Transport Collection-specific Model
  BiGG ID Name Reference Transport Collection-specific Model