FL1CA9NR0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone |
|Common Name=&&2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone&& | |Common Name=&&2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone&& | ||
|CAS=119628-53-4 | |CAS=119628-53-4 | ||
|KNApSAcK=C00007130 | |KNApSAcK=C00007130 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 119628-53-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA9NR0002.mol |
| 2',6'-Dihydroxy-3'-(1-p-menthen-3-yl)-4'-methoxychalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C26H30O4 |
| Exact Mass | 406.21440944799997 |
| Average Mass | 406.51399999999995 |
| SMILES | c(c(O)1)(C(C3C(C)C)C=C(CC3)C)c(cc(O)c(C(=O)C=Cc(c2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
|---|---|---|---|---|---|---|---|---|
|
