BMMCBZ2Pm009
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 539-15-1 |
| KEGG | C06199 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCBZ2Pm009.mol |
| Hordenine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4-[2-(Dimethyl-amino)-ethyl]-phenol |
| Common Name |
|
| Symbol | |
| Formula | C10H15NO |
| Exact Mass | 165.1153 |
| Average Mass | 165.2322 |
| SMILES | CN(C)CCc(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
- S-Adenosyl-L-methionine ⇔ this
- S-Adenosyl-L-methionine ⇔ this (2nd)
- this ⇔ (S) -2-Amino-4-methylsulfanylbutanoic acid
- this ⇔ N-Methyl-tyramine
- 4- (2-Aminoethyl) phenol ⇔ this
