FL4DCDNI0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone |
|Common Name=&&(2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone&& | |Common Name=&&(2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone&& | ||
|CAS=213910-83-9 | |CAS=213910-83-9 | ||
|KNApSAcK=C00014381 | |KNApSAcK=C00014381 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 213910-83-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCDNI0002.mol |
| (2R,3R)-3,5,4'-Trihydroxy-7,3'-dimethoxy-6-prenylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | O(C)c(c3CC=C(C)C)cc(c2c3O)OC(C(C(=O)2)O)c(c1)ccc(c |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
