FL2FABGS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-4'-methoxyflavanone 7-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside) | + | |SysName=5,7-Dihydroxy-4'-methoxyflavanone 7- (beta-D-glucopyranosyl- (1->4) -alpha-L-rhamnopyranoside) |
| − | |Common Name=&&Acinoside&&5,7-Dihydroxy-4'-methoxyflavanone 7-(beta-D-glucopyranosyl-(1->4)-alpha-L-rhamnopyranoside)&& | + | |Common Name=&&Acinoside&&5,7-Dihydroxy-4'-methoxyflavanone 7- (beta-D-glucopyranosyl- (1->4) -alpha-L-rhamnopyranoside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00008224 | |KNApSAcK=C00008224 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABGS0006.mol |
| Acinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxyflavanone 7- (beta-D-glucopyranosyl- (1->4) -alpha-L-rhamnopyranoside) |
| Common Name |
|
| Symbol | |
| Formula | C28H34O14 |
| Exact Mass | 594.194855796 |
| Average Mass | 594.56116 |
| SMILES | C(O)C(C(O)5)OC(C(O)C(O)5)OC(C(O)4)C(C)OC(C(O)4)Oc( |
| 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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