FL3FACDS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-[4-glucosylcaffeoyl-(1->2)-glucoside]-4'-O-glucoside |
|Common Name=&&Isoorientin 4'-O-glucoside-2"-(4-glucosylcaffeate)&& | |Common Name=&&Isoorientin 4'-O-glucoside-2"-(4-glucosylcaffeate)&& | ||
|CAS=57186-28-4 | |CAS=57186-28-4 | ||
|KNApSAcK=C00006338 | |KNApSAcK=C00006338 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57186-28-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0019.mol |
| Isoorientin 4'-O-glucoside-2"-(4-glucosylcaffeate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C-[4-glucosylcaffeoyl-(1->2)-glucoside]-4'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C42H46O24 |
| Exact Mass | 934.2379024 |
| Average Mass | 934.8002399999999 |
| SMILES | c(c47)(c(c(O)cc4OC(=CC7=O)c(c5)ccc(OC(O6)C(C(O)C(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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