| SpectraBase Spectrum ID |
FU57MMi7Qof |
| Name |
Triethanolamine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
102-71-6 |
| ChEBI ID |
28621 |
| Comments |
100 mM triethanolamine - Sigma-Aldrich
Solvent D2O Buffer sodium phosphate Cytocide sodium azide Reference DSS; pH 7.4, temperature 298 K |
| Copyright |
Database Compilation Copyright © 2021-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Data Source |
Madison Metabolomics Consortium |
| Formula |
C6 H15 N O3 |
| IUPAC Name |
2-(bis(2-hydroxyethyl)amino)ethanol |
| InChI |
InChI=1S/C6H15NO3/c8-4-1-7(2-5-9)3-6-10/h8-10H,1-6H2 |
| InChIKey |
GSEJCLTVZPLZKY-UHFFFAOYSA-N |
| KEGG Compound ID |
C06771 |
| KEGG Pathways |
PATH: ko00564 Glycerophospholipid metabolism |
| PubChem Compound ID |
7618 |
| SMILES |
C(CO)N(CCO)CCO |
| Source File Reference |
bmse000379 |
