FL5FADGL0020
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=3-[(2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavone | |SysName=3-[(2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavone | ||
| − | |Common Name=&&Isorhamnetin 3-(2G-apiosylrutinoside)&& | + | |Common Name=&&Isorhamnetin 3-(2G-apiosylrutinoside)&&3-[(2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavone&& |
|CAS=165605-18-5 | |CAS=165605-18-5 | ||
|KNApSAcK=C00005571 | |KNApSAcK=C00005571 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 165605-18-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FADGL0020.mol |
| Isorhamnetin 3-(2G-apiosylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-3'-methoxy-4',5,7-trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(OC(O6)C(C(O)(CO)C6)O)(C1OC(C(=O)4)=C(c(c5)ccc(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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