FL5FADGL0025
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[2-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyloxy]-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=3-[2-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyloxy]-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
| − | |Common Name=&&Isorhamnetin 3-sophoroside-7-rhamnoside&& | + | |Common Name=&&Isorhamnetin 3-sophoroside-7-rhamnoside&&3-[2-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyloxy]-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=41328-75-0 | |CAS=41328-75-0 | ||
|KNApSAcK=C00005580 | |KNApSAcK=C00005580 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 41328-75-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0025.mol |
| Isorhamnetin 3-sophoroside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[2-O-(beta-D-Glucopyranosyl)-beta-D-glucopyranosyloxy]-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-2-(4-hydroxy-3-methoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C34H42O21 |
| Exact Mass | 786.2218584059999 |
| Average Mass | 786.68468 |
| SMILES | C(C1O)(C(OC(C2O)C(OC(=C(c(c6)ccc(c6OC)O)5)C(c(c4O5 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
