FL4DAAGP0001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3- (beta-D-Glucopyranosyloxy) -2,3,9,10-tetrahydro-5-hydroxy-2- (4-hydroxyphenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| − | |Common Name=&&Phellodendroside&& | + | |Common Name=&&Phellodendroside&&3- (beta-D-Glucopyranosyloxy) -2,3,9,10-tetrahydro-5-hydroxy-2- (4-hydroxyphenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one&& |
|CAS=40451-69-2 | |CAS=40451-69-2 | ||
|KNApSAcK=C00008730 | |KNApSAcK=C00008730 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAAGP Pyranoflavonoid O-glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 40451-69-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAAGP0001.mol |
| Phellodendroside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (beta-D-Glucopyranosyloxy) -2,3,9,10-tetrahydro-5-hydroxy-2- (4-hydroxyphenyl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H30O11 |
| Exact Mass | 518.1788118019999 |
| Average Mass | 518.5098 |
| SMILES | c(O)(c5)ccc(c5)[C@@H](O1)[C@@H](O[C@@H](C(O)4)O[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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
