| SpectraBase Spectrum ID |
EFV5zAqQd73 |
| Name |
Ethanolamine |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
9007-33-4
141-43-5 |
| ChEBI ID |
16000 |
| Comments |
100 mM Ethanolamine - Aldrich 23,638-1; 100 % D2O 50 mM sodium phosphate 500 uM sodium azide 500 uM 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 - Qiu Cui, Ian Lewis, Mark E. Anderson, John L. Markley. |
| Formula |
C2 H7 N O |
| IUPAC Name |
2-aminoethanol |
| InChI |
InChI=1S/C2H7NO/c3-1-2-4/h4H,1-3H2 |
| InChIKey |
HZAXFHJVJLSVMW-UHFFFAOYSA-N |
| KEGG Compound ID |
C00189 |
| KEGG Pathways |
PATH: map00440 Aminophosphonate metabolism
PATH: map00564 Glycerophospholipid metabolism |
| PubChem Compound ID |
700 |
| SMILES |
C(CO)N |
| Source File Reference |
bmse000276 |
