FL3FAAGS0033
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,4'-Trihydroxyflavone 7-rhamnoside-4'-rhamnosyl-(1->6)-glucoside |
|Common Name=&&Apigenin 7-rhamnoside-4'-rutinoside&& | |Common Name=&&Apigenin 7-rhamnoside-4'-rutinoside&& | ||
|CAS=120282-90-8 | |CAS=120282-90-8 | ||
|KNApSAcK=C00004169 | |KNApSAcK=C00004169 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 120282-90-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0033.mol |
| Apigenin 7-rhamnoside-4'-rutinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 7-rhamnoside-4'-rhamnosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O18 |
| Exact Mass | 724.2214644759999 |
| Average Mass | 724.6599 |
| SMILES | OC(C1COC(C6O)OC(C)C(C(O)6)O)C(C(O)C(Oc(c5)ccc(c5)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
