FL4DAAGI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one |
| − | |Common Name=&&Phellavin&& | + | |Common Name=&&Phellavin&&5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one&& |
|CAS=32507-67-8 | |CAS=32507-67-8 | ||
|KNApSAcK=C00008728 | |KNApSAcK=C00008728 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAAGI Non-cyclic prenyl substituted flavonoid O-glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 32507-67-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAAGI0002.mol |
| Phellavin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-dihydroxy-6- (3-hydroxy-3-methylbutyl) -2- (4-hydroxyphenyl) -7- [ (2S,3R,4S,5S,6R) -3,4,5-trihydroxy-6- (hydroxymethyl) oxan-2-yl ] oxychroman-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H32O12 |
| Exact Mass | 536.189376488 |
| Average Mass | 536.5250799999999 |
| SMILES | Oc(c4)ccc(c4)C(O3)C(C(=O)c(c23)c(c(c(c2)OC(C1O)OC( |
| 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
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