FL3FCACS0008
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,4'-Dihydroxy-7-methoxyflavone 8-C-[xylosyl-(1->2)-alpha-L-arabinopyranoside] |
|Common Name=&&Molludistin 2"-O-xyloside&& | |Common Name=&&Molludistin 2"-O-xyloside&& | ||
|CAS=101843-07-6 | |CAS=101843-07-6 | ||
|KNApSAcK=C00006191 | |KNApSAcK=C00006191 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101843-07-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCACS0008.mol |
| Molludistin 2"-O-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | O=C(c23)C=C(Oc2c(C(O4)C(OC(C5O)OCC(C5O)O)C(C(O)C4) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
