NOREPINEPHRINE

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Metabolite NOREPINEPHRINE

  • smiles:
    • C1(C=C(O)C(=CC=1C(C[N+])O)O)
  • inchi key:
    • InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-O
  • common name:
    • (R)-noradrenaline
  • molecular weight:
    • 170.188
  • Synonym(s):
    • (R)-norepinephrine
    • (-)-noradrenaline
    • (-)-norepinephrine
    • (-)-arterenol
    • (R)-(-)-norepinephrine
    • (R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol
    • (2R)-2-(3,4-dihydroxyphenyl)-2-hydroxyethanaminium

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

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