TRYPTAMINE

From metabolic_network
Revision as of 10:50, 10 January 2019 by Dyliss (Talk | contribs)

(diff) ← Older revision | Latest revision (diff) | Newer revision → (diff)
Jump to: navigation, search

Metabolite TRYPTAMINE

  • smiles:
    • C([N+])CC1(=CNC2(C=CC=CC1=2))
  • molecular weight:
    • 161.226
  • inchi key:
    • InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O
  • common name:
    • tryptamine
  • Synonym(s):
    • 3-(2-aminoethyl)indole

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • METABOLIGHTS : MTBLC57887
  • REFMET : Tryptamine
  • PUBCHEM:
  • CHEBI:
  • CAS : 61-54-1
  • LIGAND-CPD:
  • HMDB : HMDB00303
"C([N+])CC1(=CNC2(C=CC=CC1=2))" cannot be used as a page name in this wiki.