FL2FA9GM0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl- (1->3) -xyloside |
| − | |Common Name=&&5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl-(1->3)-xyloside&& | + | |Common Name=&&5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl- (1->3) -xyloside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014352 | |KNApSAcK=C00014352 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9GM C-Methyl or C2/C3 substituted flavononoid O-glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GM0003.mol |
| 5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl- (1->3) -xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6-C-methylflavanone 7-xylosyl- (1->3) -xyloside |
| Common Name |
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| Symbol | |
| Formula | C26H30O12 |
| Exact Mass | 534.173726424 |
| Average Mass | 534.5092 |
| SMILES | C(C1O)(OC(C5O)OCC(C5O)O)C(O)COC(Oc(c(C)4)cc(c3c4O) |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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