FL2FA9GS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,7-Dihydroxyflavanone 7-apiosyl- (1->5) -apiosyl- (1->2) -glucoside |
| − | |Common Name=&&Pinocembrin 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside&&5,7-Dihydroxyflavanone 7-apiosyl-(1->5)-apiosyl-(1->2)-glucoside&& | + | |Common Name=&&Pinocembrin 7-apiosyl- (1->5) -apiosyl- (1->2) -glucoside&&5,7-Dihydroxyflavanone 7-apiosyl- (1->5) -apiosyl- (1->2) -glucoside&& |
|CAS=433979-36-3 | |CAS=433979-36-3 | ||
|KNApSAcK=C00014305 | |KNApSAcK=C00014305 | ||
}} | }} | ||
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) : FL2FA9GS O-Glycoside (9 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 433979-36-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9GS0010.mol |
| Pinocembrin 7-apiosyl- (1->5) -apiosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxyflavanone 7-apiosyl- (1->5) -apiosyl- (1->2) -glucoside |
| Common Name |
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| Symbol | |
| Formula | C31H38O17 |
| Exact Mass | 682.21089979 |
| Average Mass | 682.62322 |
| SMILES | C(C(c(c6)cccc6)5)C(=O)c(c1O5)c(O)cc(OC(C(OC(C(O)3) |
| 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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