FL3FAACS0054
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-xylopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | |SysName=6-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-xylopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Cerarvensin 2"-O-rhamnoside&& | + | |Common Name=&&Cerarvensin 2"-O-rhamnoside&&6-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-xylopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& |
|CAS=33569-09-4 | |CAS=33569-09-4 | ||
|KNApSAcK=C00006389 | |KNApSAcK=C00006389 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 33569-09-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0054.mol |
| Cerarvensin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6-[2-O-(alpha-L-Rhamnopyranosyl)-beta-D-xylopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | c(c5)(ccc(c5)C(=C1)Oc(c4)c(c(O)c(c4O)C(O2)C(OC(O3) |
| 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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