FL5FABGI0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-3-[(2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl)oxy]-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -3- [ (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| − | |Common Name=&&Sagittatoside B&& | + | |Common Name=&&Sagittatoside B&&5,7-Dihydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -3- [ (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -4H-1-benzopyran-4-one&& |
|CAS=118525-36-3 | |CAS=118525-36-3 | ||
|KNApSAcK=C00005820 | |KNApSAcK=C00005820 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FAB Kaempferide (50 pages) : FL5FABGI Non-cyclic prenyl substituted flavonoid O-glycoside (28 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118525-36-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0003.mol |
| Sagittatoside B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-methoxyphenyl) -8- (3-methyl-2-butenyl) -3- [ (2-O-beta-D-xylopyranosyl-alpha-L-rhamnopyranosyl) oxy ] -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C32H38O14 |
| Exact Mass | 646.226155924 |
| Average Mass | 646.63572 |
| SMILES | C(O4)(C(OC(O5)C(O)C(C(O)C5)O)C(C(O)C(C)4)O)OC(C3=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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