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Universal:adrnl

(R)-adrenaline(1+)

Default Component
adrnl:1
  • (R)-adrenaline(1+)
  • Charge: 1
  • Formula: C9H14NO3
CHEBI:71406
  • (R)-adrenaline(1+)
  • Type: Small Molecule
  • InChiKey: UCTWMZQNUQWSLP-VIFPVBQESA-O
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 184.2124[0], 184.0[1]
  • SMILES: C[NH2+]C[C@H](O)c1ccc(O)c(O)c1[0,1]
  • Names: (R)-adrenaline[0,1], (R)-adrenaline cation[0], L-epinephrine(1+)[0], L-epinephrine cation[0], (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxy-N-methylethanaminium[0], L-Adrenaline[1], (-)-adrenaline[1], (R)-(-)-Adnephrine[1], (R)-(-)-Adrenaline[1], (R)-(-)-Epinephrine[1], (R)-(-)-Epirenamine[1], (R)-(-)-adrenaline[1], 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol[1], L-epinephrine[1], adrenaline[1], epinephrine[1]
Data Sources: [0] CHEBI:71406 via ChEBI, [1] cpd00583 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:71406 via ChEBI, [1] cpd00583 via ModelSEED
Alternative Component
adrnl:0
  • (R)-adrenaline
  • Charge: 0
  • Formula: C9H13NO3
CHEBI:28918
  • (R)-adrenaline
  • Type: Small Molecule
  • InChiKey: UCTWMZQNUQWSLP-VIFPVBQESA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 183.2044[0]
  • SMILES: CNC[C@H](O)c1ccc(O)c(O)c1[0]
  • Names: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]-1,2-benzenediol[0], (R)-(-)-Adrenaline[0], (R)-(-)-Epinephrine[0], (R)-(-)-Epirenamine[0], (R)-(-)-Adnephrine[0], L-Adrenaline[0], epinephrine[0], (-)-adrenaline[0], 4-[(1R)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol[0], Adrenalin[0], (-)-3,4-dihydroxy-alpha-((methylamino)methyl)benzyl alcohol[0], (R)-(-)-adrenaline[0], adrenaline[0], epinephrinum[0], levoepinephrine[0], Epinephrin[0], (-)-(R)-epinephrine[0], Epipen[0], epinefrina[0], Epipen JR[0], Primatene[0]
Data Sources: [0] CHEBI:28918 via ChEBI
Linkouts
Data Sources: [0] CHEBI:28918 via ChEBI
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism