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Universal:pnto__R

(R)-pantothenate

Default Component
pnto__R:-1
  • (R)-pantothenate
  • Charge: -1
  • Formula: C9H16NO5
CHEBI:29032
  • (R)-pantothenate
  • Type: Small Molecule
  • InChiKey: GHOKWGTUZJEAQD-ZETCQYMHSA-M
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 218.22708[0], 218.0[1]
  • SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)[O-][0,1]
  • Names: pantothenate[0], 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoate[0], (R)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine, ion(1-)[0], (R)-Pantothenate[0,1], (R)-pantothenate[0,1], PAN[1], (R)-N-(2,4-dihydroxy-3,3-dimethyl-oxobutyl)-beta-alanine[1], (R)-pantothenic acid[1], 3-[[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]amino]propanoate[1], D-pantothenate[1], D-pantothenic acid[1], Pantothenate[1], Pantothenic acid[1], R-Pantothenate[1], Vitamin_B5[1], beta-alanine, (R)-N-(2,4-dihydroxy-3,3-dimethyl-oxobutyl)-[1], vitamin B5[1]
Data Sources: [0] CHEBI:29032 via ChEBI, [1] cpd00644 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:29032 via ChEBI, [1] cpd00644 via ModelSEED
Alternative Component
pnto__R:0
  • (R)-pantothenic acid
  • Charge: 0
  • Formula: C9H17NO5
CHEBI:46905
  • (R)-pantothenic acid
  • Type: Small Molecule
  • InChiKey: GHOKWGTUZJEAQD-ZETCQYMHSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 219.23502[0]
  • SMILES: CC(C)(CO)[C@@H](O)C(=O)NCCC(=O)O[0]
  • Names: 3-[(2R)-2,4-dihydroxy-3,3-dimethylbutanamido]propanoic acid[0], D-pantothenic acid[0], (R)-N-(2,4-dihydroxy-3,3-dimethyl-1-oxobutyl)-beta-alanine[0], vitamin B5[0], D(+)-N-(2,4-dihydroxy-3,3-dimethylbutyryl)-beta-alanine[0], chick antidermatitis factor[0], Pantothenic acid[0], PANTOTHENOIC ACID[0], N-[(2R)-2,4-dihydroxy-3,3-dimethylbutanoyl]-beta-alanine[0], (+)-Pantothenic acid[0], D-(+)-pantothenic acid[0]
Data Sources: [0] CHEBI:46905 via ChEBI
Linkouts
Data Sources: [0] CHEBI:46905 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism