DOPAMINE

Metabolite DOPAMINE

• smiles:
  • C(CC1(C=C(C(=CC=1)O)O))[N+]
• molecular weight:
  • 154.188
• inchi key:
  • InChIKey=VYFYYTLLBUKUHU-UHFFFAOYSA-O
• common name:
  • dopamine
• 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

• DOPAMINE-BETA-MONOOXYGENASE-RXN

External links

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

Property "Smiles" (as page type) with input value "C(CC1(C=C(C(=CC=1)O)O))[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.