FL3FAAGS0074
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=2- [4- [ (6-deoxy-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl) oxy] phenyl] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy] -5-hydroxy-4H-1...) |
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|Common Name=&&Apigenin 7-rhamnoside-4'-glucosylrhamnoside&&apigenin 7-O-alpha-L-rhamnoside-4'-O-alpha-L-glucosylrhamnoside&& | |Common Name=&&Apigenin 7-rhamnoside-4'-glucosylrhamnoside&&apigenin 7-O-alpha-L-rhamnoside-4'-O-alpha-L-glucosylrhamnoside&& | ||
|CAS=149158-09-8 | |CAS=149158-09-8 | ||
| + | |KNApSAcK= | ||
}} | }} | ||
Revision as of 15:06, 13 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAA Apigenin (245 pages) : FL3FAAGS O-Glycoside (73 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149158-09-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0074.mol |
| Apigenin 7-rhamnoside-4'-glucosylrhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [4- [ (6-deoxy-O-beta-D-glucopyranosyl-alpha-L-mannopyranosyl) oxy] phenyl] -7- [ (6-deoxy-alpha-L-mannopyranosyl) oxy] -5-hydroxy-4H-1-Benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C33H40O18 |
| Exact Mass | 724.2214644759999 |
| Average Mass | 724.6599 |
| SMILES | O(C=1c(c6)ccc(c6)OC(C(O)4)OC(C(O)C4OC(O5)C(C(C(C(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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