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Universal:pro__D

D-proline zwitterion

Default Component
pro__D:0
  • D-proline
  • Charge: 0
  • Formula: C5H9NO2
  • D-proline zwitterion
  • Type: Small Molecule
  • InChiKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • View on ChEBI
  • D-proline
  • Type: Small Molecule
  • InChiKey: ONIBWKKTOPOVIA-SCSAIBSYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 115.1305[0,1], 114.0[2]
  • SMILES: O=C([O-])[C@H]1CCC[NH2+]1[0,2], O=C(O)[C@H]1CCCN1[1]
  • Names: D-proline[0,1,2], (2R)-pyrrolidinium-2-carboxylate[0], D-Proline[1,2], (2R)-pyrrolidine-2-carboxylic acid[1], (R)-pyrrolidine-2-carboxylic acid[1], D-PROLINE[1], D-Prolin[1], (R)-2-Carboxypyrrolidine[1], DPR[1]
Data Sources: [0] CHEBI:57726 via ChEBI, [1] CHEBI:16313 via ChEBI, [2] cpd00567 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:57726 via ChEBI, [1] CHEBI:16313 via ChEBI, [2] cpd00567 via ModelSEED
Alternative Component
pro__D:-1
  • D-prolinate
  • Charge: -1
  • Formula: C5H8NO2
CHEBI:32867
  • D-prolinate
  • Type: Small Molecule
  • InChiKey: ONIBWKKTOPOVIA-SCSAIBSYSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 114.1225[0]
  • SMILES: O=C([O-])[C@H]1CCCN1[0]
  • Names: D-prolinate[0], (2R)-pyrrolidine-2-carboxylate[0], D-proline anion[0]
Data Sources: [0] CHEBI:32867 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32867 via ChEBI
Alternative Component
pro__D:1
  • D-prolinium
  • Charge: 1
  • Formula: C5H10NO2
CHEBI:32868
  • D-prolinium
  • Type: Small Molecule
  • InChiKey: ONIBWKKTOPOVIA-SCSAIBSYSA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 116.1384[0]
  • SMILES: O=C(O)[C@H]1CCC[NH2+]1[0]
  • Names: D-prolinium[0], (2R)-2-carboxypyrrolidinium[0], D-proline cation[0]
Data Sources: [0] CHEBI:32868 via ChEBI
Linkouts
Data Sources: [0] CHEBI:32868 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism