PHENYLETHYLAMINE
From metabolic_network
Contents
Metabolite PHENYLETHYLAMINE
- smiles:
- C([N+])CC1(=CC=CC=C1)
- common name:
- 2-phenylethylamine
- inchi key:
- InChIKey=BHHGXPLMPWCGHP-UHFFFAOYSA-O
- molecular weight:
- 122.189
- Synonym(s):
- β-phenylethylamine
- phenylethylamine
- phenethylamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 64-04-0
- BIGG : peamn
- DRUGBANK : DB04325
- PUBCHEM:
- HMDB : HMDB12275
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC225237
"C([N+])CC1(=CC=CC=C1)" cannot be used as a page name in this wiki.