FL4DA9NI0004
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone | + | |SysName= (2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone |
|Common Name=&&(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone&& | |Common Name=&&(2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone&& | ||
|CAS=89648-69-1 | |CAS=89648-69-1 | ||
|KNApSAcK=C00008646 | |KNApSAcK=C00008646 | ||
}} | }} | ||
Latest revision as of 13:43, 25 December 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DA9 5,7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (25 pages) : FL4DA9NI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89648-69-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9NI0004.mol |
| (2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S)-3,5,7-Trihydroxy-6-geranylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H28O5 |
| Exact Mass | 408.193674006 |
| Average Mass | 408.48682 |
| SMILES | c(C(=O)3)(c1OC(C(O)3)c(c2)cccc2)c(c(CC=C(C)CCC=C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
