DOPAMINE

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Metabolite DOPAMINE

  • smiles:
    • C(CC1(C=C(C(=CC=1)O)O))[N+]
  • common name:
    • dopamine
  • inchi key:
    • InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
  • molecular weight:
    • 154.188
  • Synonym(s):
    • deoxyepinephrine
    • hydroxytyramine
    • 3,4-dihydroxyphenethylamine
    • intropin
    • 2-(3,4-dihydroxyphenyl)ethylamine
    • 4-(2-aminoethyl)benzene-1,2-diol
    • 3-hydroxytyramine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 51-61-6
  • BIGG : dopa
  • PUBCHEM:
  • HMDB : HMDB00073
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC59905
"C(CC1(C=C(C(=CC=1)O)O))[N+" cannot be used as a page name in this wiki.



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