Item 1 of 1 (back to results) phenylethanolaminium "The conjugate acid of phenylethanolamine arising from protonation of the primary amino group; major species at pH 7.3."

Current search: 04. Bioactive Capabilities of Specific Chemicals : Transferases [EC:2] > Transferring one-carbon groups [EC:2.1] > Methyltransferases [EC:2.1.1] > Phenylethanolamine N-methyltransferase [EC:2.1.1.28] > phenylethanolaminium [CHEBI:57741] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Transferases [EC:2] (1441)   Transferring one-carbon groups [EC:2.1] (318)   Methyltransferases [EC:2.1.1] (279)   Phenylethanolamine N-methyltransferase [EC:2.1.1.28] (7)   phenylethanolaminium [CHEBI:57741] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   phenylethanolaminium [CHEBI:57741] (1)  cation [CHEBI:36916] (947)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   phenylethanolaminium [CHEBI:57741] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   ammonium ion [CHEBI:35274] (507)   phenylethanolaminium [CHEBI:57741] (1)  polyatomic entity [CHEBI:36357] (18777)   polyatomic ion [CHEBI:36358] (2633)   polyatomic cation [CHEBI:33702] (611)   ammonium ion [CHEBI:35274] (507)   phenylethanolaminium [CHEBI:57741] (1) ChEBI Compound Accession Identifier:   [CHEBI:57741] ChEBI Compound Description:   "The conjugate acid of phenylethanolamine arising from protonation of the primary amino group; major species at pH 7.3." ChEBI Compound Identification Number:   57741 ChEBI InChI Value:   InChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2/p+1 ChEBI InChIKey Value:   ULSIYEODSMZIPX-UHFFFAOYSA-O ChEBI Compound Name:   phenylethanolaminium ChEBI SMILES Value:   [NH3+]CC(O)c1ccccc1 ChEBI Substance ID:   99437393 ChEBI URL:   ChEBI:57741 ChemSpider ID:   3932334 Ontomatica Chemical Accession Key (OnChAKey):   ULSIYEODSMZIPX_UHFFFAOYSA_O_000_000000 PubChem Compound ID:   4745144