FL3FAAGS0059
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Apigenin 7-sophorotrioside | + | |SysName=Apigenin 7-sophorotrioside |
|Common Name=&&Apigenin 7-sophorotrioside&&5,7,4'-Trihydroxyflavone 7-sophorotrioside&&7-[(O-beta-D-Glucopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->2)-b-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Apigenin 7-sophorotrioside&&5,7,4'-Trihydroxyflavone 7-sophorotrioside&&7-[(O-beta-D-Glucopyranosyl-(1->2)-O-beta-D-glucopyranosyl-(1->2)-b-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=205326-78-9 | |CAS=205326-78-9 | ||
|KNApSAcK=C00013609 | |KNApSAcK=C00013609 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 205326-78-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAAGS0059.mol |
| Apigenin 7-sophorotrioside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Apigenin 7-sophorotrioside |
| Common Name |
|
| Symbol | |
| Formula | C33H40O20 |
| Exact Mass | 756.21129372 |
| Average Mass | 756.6587 |
| SMILES | OC(C(CO)6)C(O)C(O)C(O6)OC(C1OC(C2O)C(Oc(c3)cc(c(C5 |
| 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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