| SpectraBase Spectrum ID |
906V7D8U5yN |
| Name |
Formamide |
| Acquisition Mode |
SIMULTANEOUS |
| CAS Registry Number |
23296-41-5
75-12-7 |
| ChEBI ID |
16397 |
| Comments |
100 mM Formamide - Aldrich 29,587; 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 |
C H3 N O |
| IUPAC Name |
formamide; methanamide |
| InChI |
InChI=1S/CH3NO/c2-1-3/h1H,(H2,2,3) |
| InChIKey |
ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| KEGG Compound ID |
C00488 |
| KEGG Pathways |
PATH: map00460 Cyanoamino acid metabolism
PATH: map00910 Nitrogen metabolism |
| PubChem Compound ID |
713 |
| SMILES |
C(=O)N |
| Source File Reference |
bmse000267 |
