BMFYS2AL0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75-07-0 |
| KEGG | C00084 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMFYS2AL0001.mol |
| Acetaldehyde | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Acetaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C2H4O |
| Exact Mass | 44.0262 |
| Average Mass | 44.0525 |
| SMILES | CC=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
- L-Allo-threonine ⇔ this
- (2R,3S) -2-Amino-3-hydroxybutanoic acid ⇔ this
- this ⇔ Acetic acid
- this ⇔ S- [2- [3- [ [ (2R) -4- [ [ [ (2R,3S,4R,5R) -5- (6-Aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3,3-dimethylbutanoyl] amino] propanoylamino] ethyl] ethanethioate
- this ⇔ Acetylene
- Phosphono-acetaldehyde ⇔ this
- Ethanol ⇔ this
- 2-Aminoethanol ⇔ this
- 2-Oxo-propanoic acid ⇔ this
- (S) -Hydroxypropanoic acid ⇔ this
- 4-Hydroxy-2-oxo-pentanoic acid ⇔ this
- 2-Deoxy-D-ribose 5-phosphate ⇔ this
- Nitroethane ⇔ this
