FL5FAGGL0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3',4',5,5'-Tetrahydroxy-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-7-(alpha-L-rhamnopyranosyloxy)flavone | + | |SysName=3',4',5,5'-Tetrahydroxy-3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -7- (alpha-L-rhamnopyranosyloxy) flavone |
| − | |Common Name=&&Myricetin 3-rutinoside-7-rhamnoside&&3',4',5,5'-Tetrahydroxy-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-7-(alpha-L-rhamnopyranosyloxy)flavone&& | + | |Common Name=&&Myricetin 3-rutinoside-7-rhamnoside&&3',4',5,5'-Tetrahydroxy-3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -7- (alpha-L-rhamnopyranosyloxy) flavone&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00005749 | |KNApSAcK=C00005749 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGL0009.mol |
| Myricetin 3-rutinoside-7-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,5'-Tetrahydroxy-3- [ (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) oxy ] -7- (alpha-L-rhamnopyranosyloxy) flavone |
| Common Name |
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| Symbol | |
| Formula | C33H40O21 |
| Exact Mass | 772.206208342 |
| Average Mass | 772.6581 |
| SMILES | O=C(C(OC(C5O)OC(COC(C6O)OC(C(C6O)O)C)C(O)C5O)=3)c( |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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