FL2FACCS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-C- | + | |SysName=5,7,3',4'-Tetrahydroxyflavanone 8-C-glucopyranoside |
| − | |Common Name=&&8-C- | + | |Common Name=&&8-C-Glucopyranosyleriodictyol&&5,7,3',4'-Tetrahydroxyflavanone 8-C-glucopyranoside&& |
|CAS=153733-96-1 | |CAS=153733-96-1 | ||
|KNApSAcK=C00006362 | |KNApSAcK=C00006362 | ||
}} | }} | ||
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 : FL2FAC Eriodictyol (71 pages) : FL2FACCS C-Glycoside (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 153733-96-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACCS0001.mol |
| 8-C-Glucopyranosyleriodictyol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4'-Tetrahydroxyflavanone 8-C-glucopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | C(C(O)1)(c(c(O)4)c(O2)c(c(O)c4)C(=O)CC2c(c3)cc(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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