FL3FABGS0011
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5-Hydroxy-4'-methoxy-7-[6-O-[3-O-(2-methylbutanoyl)-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyloxy]flavone | + | |SysName=5-Hydroxy-4'-methoxy-7- [ 6-O- [ 3-O- (2-methylbutanoyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyloxy ] flavone |
| − | |Common Name=&&Acacetin 7-[3"'-(2-methylbutyryl)rutinoside]&&5-Hydroxy-4'-methoxy-7-[6-O-[3-O-(2-methylbutanoyl)-alpha-L-rhamnopyranosyl]-beta-D-glucopyranosyloxy]flavone&& | + | |Common Name=&&Acacetin 7- [ 3"'- (2-methylbutyryl) rutinoside ] &&5-Hydroxy-4'-methoxy-7- [ 6-O- [ 3-O- (2-methylbutanoyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyloxy ] flavone&& |
|CAS=63947-69-3 | |CAS=63947-69-3 | ||
|KNApSAcK=C00004212 | |KNApSAcK=C00004212 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 63947-69-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FABGS0011.mol |
| Acacetin 7- [ 3"'- (2-methylbutyryl) rutinoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-4'-methoxy-7- [ 6-O- [ 3-O- (2-methylbutanoyl) -alpha-L-rhamnopyranosyl ] -beta-D-glucopyranosyloxy ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C33H40O15 |
| Exact Mass | 676.23672061 |
| Average Mass | 676.6617 |
| SMILES | C(C1O)(OC(OCC(C5O)OC(C(C5O)O)Oc(c4)cc(c(c4O)2)OC(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 | ||||||||
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