BMMCQN--s009
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 84-80-0 |
| KEGG | C02059 |
| KNApSAcK | |
| CDX file | |
| MOL file | BMMCQN--s009.mol |
| Phylloquinone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Phylloquinone |
| Common Name |
|
| Symbol | |
| Formula | C31H46O2 |
| Exact Mass | 450.3497 |
| Average Mass | 450.6957 |
| SMILES | CC(C)CCCC(CCCC(C)CCCC(C)=CCc(c(C)2)c(=O)c(c(c(=O)2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
