FL5FAAGL0106
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(4-Hydroxyphenyl)-3-[2-O-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one | + | |SysName=2- (4-Hydroxyphenyl) -3- [ 2-O- (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Kaempferol 3-(2G-glucosylrutinoside)-7-rhamnoside&&Kaempferol 3-O-alpha-L-rhamnopyranosyl(1->6)-beta-D-glucopyranosyl(1->2)-beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside&&2-(4-Hydroxyphenyl)-3-[2-O-(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyloxy]-5-hydroxy-7-(alpha-L-rhamnopyranosyloxy)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kaempferol 3- (2G-glucosylrutinoside) -7-rhamnoside&&Kaempferol 3-O-alpha-L-rhamnopyranosyl (1->6) -beta-D-glucopyranosyl (1->2) -beta-D-glucopyranoside-7-O-alpha-L-rhamnopyranoside&&2- (4-Hydroxyphenyl) -3- [ 2-O- (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -4H-1-benzopyran-4-one&& |
|CAS=596814-72-1 | |CAS=596814-72-1 | ||
|KNApSAcK=C00011135 | |KNApSAcK=C00011135 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 596814-72-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGL0106.mol |
| Kaempferol 3- (2G-glucosylrutinoside) -7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -3- [ 2-O- (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C39H50O24 |
| Exact Mass | 902.269202528 |
| Average Mass | 902.7999 |
| SMILES | O(C(O7)C(C(C(O)C(CO)7)O)O)C(C(OC(C6=O)=C(Oc(c46)cc |
| 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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