FL3FACCS0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=8-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyl]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Orientin 2"-O-rhamnoside&& | |Common Name=&&Orientin 2"-O-rhamnoside&& | ||
|CAS=81398-30-3 | |CAS=81398-30-3 | ||
|KNApSAcK=C00006203 | |KNApSAcK=C00006203 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 81398-30-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0026.mol |
| Orientin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-glucopyranosyl]-5,7-dihydroxy-2-(3,4-dihydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O15 |
| Exact Mass | 594.15847029 |
| Average Mass | 594.5181 |
| SMILES | OC(C2O)C(C(c(c34)c(cc(c3C(C=C(c(c5)ccc(O)c5O)O4)=O |
| 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 | ||||||||||||||||
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