SpectraBase Spectrum ID |
9isU4f7xzg0 |
Name |
Ethanol |
Acquisition Mode |
SIMULTANEOUS |
CAS Registry Number |
64-17-5 |
ChEBI ID |
16236 |
Comments |
100 mM Ethanol; 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, Brendan Hodis, Mark E. Anderson, John L. Markley. |
Formula |
C2H6O |
IUPAC Name |
ethanol |
InChI |
InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3 |
InChIKey |
LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
KEGG Compound ID |
C00469 |
KEGG Pathways |
PATH: map00010 Glycolysis / Gluconeogenesis |
PubChem Compound ID |
702 |
SMILES |
CCO |
Source File Reference |
bmse000297 |