FL5FCAGL0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=?7-Methoxy-3-[(2-O-D-apio-beta-D-furanosyl-beta-D-glucopyranosyl)oxy]-4'-(beta-D-glucopyranosyloxy)-5-hydroxyflavone |
|Common Name=&&Rhamnocitrin 3-apiosyl-(1->2)-glucoside-4'-glucoside&& | |Common Name=&&Rhamnocitrin 3-apiosyl-(1->2)-glucoside-4'-glucoside&& | ||
|CAS=142473-99-2 | |CAS=142473-99-2 | ||
|KNApSAcK=C00005284 | |KNApSAcK=C00005284 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 142473-99-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGL0006.mol |
| Rhamnocitrin 3-apiosyl-(1->2)-glucoside-4'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | C(O6)(C(C(C(O)C6CO)O)O)Oc(c1)ccc(C(=C(OC(C(OC(O5)C |
| 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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