FL2FCDGS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,4',5'-Trihydroxy-7,3'-dimethoxyflavanone | |SysName=5,4',5'-Trihydroxy-7,3'-dimethoxyflavanone | ||
| − | |Common Name=&&Viscumneoside I&& | + | |Common Name=&&Viscumneoside I&&Homoeriodictyol-7-O-beta-D-glucopyranoside-4'-O-beta-D-apiofuranoside&& |
|CAS=108886-01-7 | |CAS=108886-01-7 | ||
|KNApSAcK=C00008440 | |KNApSAcK=C00008440 | ||
}} | }} | ||
Latest revision as of 16:39, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FCD Eriodictyol 7,3'-dimethyl ether (4 pages) : FL2FCDGS O-Glycoside (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108886-01-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCDGS0001.mol |
| Viscumneoside I | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,4',5'-Trihydroxy-7,3'-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C27H32O15 |
| Exact Mass | 596.174120354 |
| Average Mass | 596.5339799999999 |
| SMILES | c(c4)(OC(C(O)5)OCC(CO)5O)c(cc(c4)C(C1)Oc(c2)c(c(O) |
| 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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