FL3FACDS0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C-[4-glucosyloxy-2,5-dihydroxycinnamoyl-(->2)-glucoside]-4'-O-glucoside | + | |SysName=5,7,3',4'-Tetrahydroxyflavone 6-C- [ 4-glucosyloxy-2,5-dihydroxycinnamoyl- (->2) -glucoside ] -4'-O-glucoside |
| − | |Common Name=&&Isoorientin 4'-O-glucoside-2"-(4-glucosyloxy-2,5-dihydroxycinnamate)&&5,7,3',4'-Tetrahydroxyflavone 6-C-[4-glucosyloxy-2,5-dihydroxycinnamoyl-(->2)-glucoside]-4'-O-glucoside&& | + | |Common Name=&&Isoorientin 4'-O-glucoside-2"- (4-glucosyloxy-2,5-dihydroxycinnamate) &&5,7,3',4'-Tetrahydroxyflavone 6-C- [ 4-glucosyloxy-2,5-dihydroxycinnamoyl- (->2) -glucoside ] -4'-O-glucoside&& |
|CAS=80749-68-4 | |CAS=80749-68-4 | ||
|KNApSAcK=C00006341 | |KNApSAcK=C00006341 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80749-68-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACDS0020.mol |
| Isoorientin 4'-O-glucoside-2"- (4-glucosyloxy-2,5-dihydroxycinnamate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 6-C- [ 4-glucosyloxy-2,5-dihydroxycinnamoyl- (->2) -glucoside ] -4'-O-glucoside |
| Common Name |
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| Symbol | |
| Formula | C42H46O25 |
| Exact Mass | 950.2328170220001 |
| Average Mass | 950.79964 |
| SMILES | c(c45)(c(c(O)cc4OC(c(c7)cc(c(c7)OC(O6)C(C(O)C(O)C6 |
| 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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