FL5FAAGI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3-[(2-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-8-(3-methyl-2-butenyl)-4',5,7-trihydroxyflavone | |SysName=3-[(2-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-8-(3-methyl-2-butenyl)-4',5,7-trihydroxyflavone | ||
| − | |Common Name=&&Ikarisoside B&& | + | |Common Name=&&Ikarisoside B&&3-[(2-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-8-(3-methyl-2-butenyl)-4',5,7-trihydroxyflavone&& |
|CAS=113558-10-4 | |CAS=113558-10-4 | ||
|KNApSAcK=C00005808 | |KNApSAcK=C00005808 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 113558-10-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGI0005.mol |
| Ikarisoside B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(2-O-beta-D-Glucopyranosyl-alpha-L-rhamnopyranosyl)oxy]-8-(3-methyl-2-butenyl)-4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C32H38O15 |
| Exact Mass | 662.221070546 |
| Average Mass | 662.6351199999999 |
| SMILES | c(O4)(c(C(C(=C4c(c5)ccc(c5)O)OC(O3)C(C(O)C(O)C3C)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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