DOPAMINE

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

• RXN6666-9
• RXN6666-4

External links

• CAS : 51-61-6
• BIGG : dopa
• PUBCHEM:
  • 3713609
• HMDB : HMDB00073
• LIGAND-CPD:
  • C03758
• CHEMSPIDER:
  • 2944843
• CHEBI:
  • 59905
• METABOLIGHTS : MTBLC59905

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