phenylethanolamine (CHEBI:16343)

Substructure Search Similarity Search Identity Search Molfile ChEBI Name phenylethanolamine ChEBI ID CHEBI:16343 Last Modified 17 October 2009 Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:8095, CHEBI:25989, CHEBI:121940, CHEBI:14781  Image  Applet more structures >> Substructure Search Similarity Search Identity Search Molfile

InChI InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2 InChI=1/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2

InChIKey InChIKey=ULSIYEODSMZIPX-UHFFFAOYAE InChIKey=ULSIYEODSMZIPX-UHFFFAOYAE SMILES NCC(O)c1ccccc1 NCC(O)c1ccccc1 Formula Source C8H11NO KEGG COMPOUND Charge 0 Mass 137.17908 ChEBI Ontology Tree view Outgoing phenylethanolamine (CHEBI:16343) is a phenylethanolamines (CHEBI:25990) IUPAC Name 2-amino-1-phenylethanol Synonyms Sources 2-amino-1-phenylethanol ChEBI 2-Amino-1-phenylethanol KEGG COMPOUND phenylethanolamine IntEnz Phenylethanolamine KEGG COMPOUND Database Links Databases C02735 KEGG COMPOUND 121940 ChEMBL Registry Number Type Source 7568-93-6 CAS Registry Number KEGG COMPOUND Citations Types Sources 11412985 PubMed citation ChEMBL 14695818 PubMed citation ChEMBL 3172133 PubMed citation ChEMBL 3336016 PubMed citation ChEMBL 3336033 PubMed citation ChEMBL 6606708 PubMed citation ChEMBL 7069716 PubMed citation ChEMBL 7143356 PubMed citation ChEMBL 7143357 PubMed citation ChEMBL 7205880 PubMed citation ChEMBL