FL5FABGI0025
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-[4"'-,6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside] | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-[4"'-,6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside] | ||
| − | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 3-[4"'-,6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside]&& | + | |Common Name=&&8-Prenylkaempferol 4'-methyl ether 3-[4"'-,6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside]&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-[4"'-,6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside]&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014003 | |KNApSAcK=C00014003 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FABGI0025.mol |
| 8-Prenylkaempferol 4'-methyl ether 3-[4"'-,6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-[4"'-,6"'-diacetylglucosyl-(1->3)-4"-acetylrhamnoside] |
| Common Name |
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| Symbol | |
| Formula | C39H46O18 |
| Exact Mass | 802.2684146680001 |
| Average Mass | 802.77174 |
| SMILES | C(C1OC(=C4c(c5)ccc(c5)OC)C(=O)c(c(O)3)c(O4)c(c(O)c |
| Physicochemical Information | |
| Melting Point | |
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| 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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