BMACBZHO0002
From Metabolomics.JP
(Difference between revisions)
m (BMAACCBZq002 moved to BMACBZHO0002) |
Revision as of 13:04, 8 September 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | ? |
| KEGG | C04368 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMACBZHO0002.mol |
| 3-Amino-3- (4-hydroxyphenyl) propanoate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Amino-3- (4-hydroxy-phenyl) -propanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C9H11NO3 |
| Exact Mass | 181.0738 |
| Average Mass | 181.1885 |
| SMILES | OC(=O)CC(N)c(c1)ccc(O)c1 |
| 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
