BMFYS1AMm004
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 57-13-6 |
KEGG | C00086 |
KNApSAcK | |
CDX file | |
MOL file | BMFYS1AMm004.mol |
Urea | |
---|---|
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Structural Information | |
Systematic Name | Urea |
Common Name |
|
Symbol | |
Formula | CH4N2O |
Exact Mass | 60.0323 |
Average Mass | 60.0553 |
SMILES | NC(N)=O |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Related Atomic Mappings, Enzymes, and Pathways
- D-Arginine ⇔ this
- L-Arginine ⇔ this
- Creatine ⇔ this
- 2,2-Bis (carbamoylamino) acetic acid ⇔ this
- 2- (4-Aminobutyl) guanidine ⇔ this
- 4-Guanidino-butanoic acid ⇔ this
- this ⇔ Urea-1-carboxylic acid
- this ⇔ Ureido-glycolic acid
- this ⇔ NH3
- this ⇔ NH3 (2nd)
- this ⇔ CO2
- (2S,3R) -5- (Diaminomethylideneamino) -3-hydroxy-2- (2-oxoazetidin-1-yl) pentanoic acid ⇔ this
- 5-Ureido-4-imidazole carboxylic acid ⇔ this
- 5-Methyl-barbituric acid ⇔ this
- Barbituric acid ⇔ this