FLIA1CGS0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl- (1->3) -glucoside | |SysName=7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl- (1->3) -glucoside | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIA1C 3'-Hydroxydaidzein and O-methyl derivatives (19 pages) : FLIA1CGS O-Glycoside (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1CGS0002.mol |
| Pseudobaptigenin 7-O-laminaribioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Hydroxy-3',4'-methylenedioxyisoflavone 7-O-glucosyl- (1->3) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H30O15 |
| Exact Mass | 606.15847029 |
| Average Mass | 606.5288 |
| SMILES | C(C(Oc(c3)ccc(C(=O)4)c3OC=C4c(c6)cc(c(c6)5)OCO5)1) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
