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Universal:ptcys

N-[(R)-pantothenoyl]-L-cysteinate

Default Component
ptcys:-1
  • N-[(R)-pantothenoyl]-L-cysteinate
  • Charge: -1
  • Formula: C12H21N2O6S
CHEBI:58480
  • N-[(R)-pantothenoyl]-L-cysteinate
  • Type: Small Molecule
  • InChiKey: QSYCTARXWYLMOF-CBAPKCEASA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 321.37[0], 321.0[1], 322.0[2]
  • SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)[O-][0,1,2]
  • Names: N-[(R)-pantothenoyl]-L-cysteine[0,2], N-{N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}-L-cysteinate[0], N-Pantothenoylcysteine[1,2], D-Pantothenoyl-L-cysteine[1,2], N-((R)-Pantothenoyl)-L-cysteine[1,2], N-pantothenoyl-cysteine[1], D-pantothenoyl-L-cysteine[2], N-pantothenoylcysteine[2]
Data Sources: [0] CHEBI:58480 via ChEBI, [1] cpd02524 via ModelSEED, [2] cpd24515 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:58480 via ChEBI, [1] cpd02524 via ModelSEED, [2] cpd24515 via ModelSEED
Alternative Component
ptcys:0
  • N-[(R)-pantothenoyl]-L-cysteine
  • Charge: 0
  • Formula: C12H22N2O6S
CHEBI:18416
  • N-[(R)-pantothenoyl]-L-cysteine
  • Type: Small Molecule
  • InChiKey: QSYCTARXWYLMOF-CBAPKCEASA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 322.37896[0]
  • SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)N[C@@H](CS)C(=O)O[0]
  • Names: N-((R)-Pantothenoyl)-L-cysteine[0], D-Pantothenoyl-L-cysteine[0], N-{N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanyl}-L-cysteine[0]
Data Sources: [0] CHEBI:18416 via ChEBI
Linkouts
Data Sources: [0] CHEBI:18416 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism