| SpectraBase Spectrum ID |
IMc4uvYsnPM |
| Name |
Formaldehyde |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
50-00-0
8005-38-7
112068-71-0
8013-13-6
8006-07-3 |
| ChEBI ID |
16842 |
| Comments |
100 mM Formaldehyde; 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 H2 O |
| IUPAC Name |
formaldehyde; methanal |
| InChI |
InChI=1S/CH2O/c1-2/h1H2 |
| InChIKey |
WSFSSNUMVMOOMR-UHFFFAOYSA-N |
| KEGG Compound ID |
C00067 |
| KEGG Pathways |
PATH: map00680 Methane metabolism |
| PubChem Compound ID |
712 |
| SMILES |
C=O |
| Source File Reference |
bmse000256 |
