FL2FA8GS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,2'-Dihydroxy-7-methoxyflavanone 2'-O-glucoside | |SysName=5,2'-Dihydroxy-7-methoxyflavanone 2'-O-glucoside | ||
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 : FL2FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (25 pages) : FL2FA8GS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62346-16-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA8GS0001.mol |
| Haplanthin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2'-Dihydroxy-7-methoxyflavanone 2'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O10 |
| Exact Mass | 448.136946988 |
| Average Mass | 448.41996000000006 |
| SMILES | OC(C1O)[C@@H](Oc(c2)c(C(C4)Oc(c3)c(C4=O)c(cc3OC)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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
