TRYPTAMINE
From metabolic_network
Contents
Metabolite TRYPTAMINE
- smiles:
- C([N+])CC2(=CNC1(=C(C=CC=C1)2))
- inchi key:
- InChIKey=APJYDQYYACXCRM-UHFFFAOYSA-O
- common name:
- tryptamine
- molecular weight:
- 161.226
- 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
- CAS : 61-54-1
- PUBCHEM:
- HMDB : HMDB00303
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57887
"C([N+])CC2(=CNC1(=C(C=CC=C1)2))" cannot be used as a page name in this wiki.
