| SpectraBase Spectrum ID |
F4AKHdH1eDi |
| Name |
4-Hydroxyphenethyl alcohol |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
501-94-0 |
| Comments |
100 mM 4-Hydroxyphenethyl alcohol - vendor: Acros 182500050; Solvent: D2O; Buffers, etc: 50 mM Sodium Phosphate, 500 uM NaAzide; Temperature=298 K, pH=7.4; NMR Reference: 500 uM DSS; Bruker DMX 400MHz
(Data collected by Madison Metabolomics Consortium) |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C8H10O2 |
| IUPAC Name |
4-(2-hydroxyethyl)phenol |
| InChI |
InChI=1S/C8H10O2/c9-6-5-7-1-3-8(10)4-2-7/h1-4,9-10H,5-6H2 |
| InChIKey |
YCCILVSKPBXVIP-UHFFFAOYSA-N |
| KEGG Compound ID |
C06044 |
| KEGG Pathways |
PATH: map00350 Tyrosine metabolism |
| PubChem Compound ID |
10393 |
| SMILES |
C1=CC(=CC=C1CCO)O |
| Source File Reference |
bmse000173 |
