| SpectraBase Spectrum ID |
FIml752aGMg |
| Name |
Tyramine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
51-67-2 |
| ChEBI ID |
15760 |
| Comments |
100 mM Tyramine hydrochloride - vendor: Acros 422380050; 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 |
C8H11NO |
| IUPAC Name |
4-(2-aminoethyl)phenol |
| InChI |
InChI=1S/C8H11NO/c9-6-5-7-1-3-8(10)4-2-7/h1-4,10H,5-6,9H2 |
| InChIKey |
DZGWFCGJZKJUFP-UHFFFAOYSA-N |
| KEGG Compound ID |
C00483 |
| KEGG Pathways |
PATH: map00350 Tyrosine metabolism
PATH: map00950 Alkaloid biosynthesis I
PATH: map04080 Neuroactive ligand-receptor interaction |
| PubChem Compound ID |
5610 |
| SMILES |
C1=CC(=CC=C1CCN)O |
| Source File Reference |
bmse000243 |
