| SpectraBase Spectrum ID |
6FGvgjLIpic |
| Name |
Methanol |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
67-56-1
54841-71-3 |
| ChEBI ID |
17790 |
| Comments |
100 mM Methanol - Fisher BioReagents A452-1; 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, Brendan Hodis, Mark E. Anderson, John L. Markley. |
| Formula |
C H4 O |
| IUPAC Name |
methanol |
| InChI |
InChI=1S/CH4O/c1-2/h2H,1H3 |
| InChIKey |
OKKJLVBELUTLKV-UHFFFAOYSA-N |
| KEGG Compound ID |
C00132 |
| KEGG Pathways |
PATH: map00680 Methane metabolism
PATH: map00901 Indole and ipecac alkaloid biosynthesis |
| PubChem Compound ID |
887 |
| SMILES |
CO |
| Source File Reference |
bmse000294 |
