Metabolomics Structure Database
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| MW REGNO: | 37854 |
| Common Name: | Formamide |
| Systematic Name: | formamide |
| RefMet Name: | Formamide |
| Synonyms: | [PubChem Synonyms] |
| Exact Mass: | |
| Formula: | CH3NO |
| InChIKey: | ZHNUHDYFZUAESO-UHFFFAOYSA-N |
| ClassyFire superclass: | Organic acids and derivatives |
| ClassyFire class: | Carboxylic acids and derivatives |
| ClassyFire subclass: | Carboxylic acid derivatives |
| ClassyFire direct parent: | Primary carboxylic acid amides |
| NP-MRD NMR spectra: | View NMR spectra |
| SMILES: | C(=O)N |
| Studies: | Available studies (via RefMet name) |
Select appropriate tab below to view additional details:
External database links:
| PubChem CID: | 713 |
| CHEBI ID: | 16397 |
| HMDB ID: | HMDB0001536 |
| KEGG ID: | C00488 |
| Chemspider ID: | 693 |
| METLIN ID: | 4182 |
| BMRB ID: | bmse000267 |
| MetaCyc ID: | FORMAMIDE |
| NP-MRD ID(NMR): | NP0000527 |
| EPA CompTox DB: | DTXCID805337 |
| Plant Metabolite Hub(Pmhub): | MS000016883 |
Calculated physicochemical properties (?):
| Heavy Atoms: | 3 |
| Rings: | 0 |
| Aromatic Rings: | 0 |
| Rotatable Bonds: | 0 |
| van der Waals Molecular volume: | 43.01 Å3 molecule-1 |
| Toplogical Polar Sufrace Area: | 43.09 Å2 molecule-1 |
| Hydrogen Bond Donors: | 1 |
| Hydrogen Bond Acceptors: | 1 |
| logP: | -0.90 |
| Molar Refractivity: | 10.25 |
| Fraction sp3 Carbons: | 0.00 |
| sp3 Carbons: | 0 |
References
LIPID MAPS classification: "Update of the LIPID MAPS comprehensive classification system for lipids", Fahy E, Subramaniam S, Murphy RC, Nishijima M, Raetz CR, Shimizu T, Spener F, van Meer G, Wakelam MJ, and Dennis EA, J. Lipid Res. (2009) 50: S9-S14. DOI: 10.1194/jlr.R800095-JLR200 ClassyFire classification: "ClassyFire: automated chemical classification with a comprehensive, computable taxonomy", Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS, J. Cheminformatics (2016) 8:61. DOI: 10.1186/s13321-016-0174-y NPClassifier classification: "NPClassifier: A Deep Neural Network-Based Structural Classification Tool for Natural Products", Kim HW, Wang M, Leber CA, Nothias LF, Reher R, Kang KB, van der Hooft JJJ, Dorrestein PC, Gerwick WH and Cottrell GW. J Nat Prod. 2021 Nov 26;84(11):2795-2807.DOI: 10.1021/acs.jnatprod.1c00399.
