FL2FAAGS0028
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavanone 7-(2,6-dirhamnosylglucoside) | + | |SysName=5,7,4'-Trihydroxyflavanone 7- (2,6-dirhamnosylglucoside) |
| − | |Common Name=&&Naringenin 7-O-(2",6"-di-O-alpha-rhamnopyranosyl)-beta-glucopyranoside&&5,7,4'-Trihydroxyflavanone 7-(2,6-dirhamnosylglucoside)&& | + | |Common Name=&&Naringenin 7-O- (2",6"-di-O-alpha-rhamnopyranosyl) -beta-glucopyranoside&&5,7,4'-Trihydroxyflavanone 7- (2,6-dirhamnosylglucoside) && |
|CAS=98827-55-5 | |CAS=98827-55-5 | ||
|KNApSAcK=C00014322 | |KNApSAcK=C00014322 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 98827-55-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FAAGS0028.mol |
| Naringenin 7-O- (2",6"-di-O-alpha-rhamnopyranosyl) -beta-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavanone 7- (2,6-dirhamnosylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C33H42O18 |
| Exact Mass | 726.23711454 |
| Average Mass | 726.67578 |
| SMILES | C(C5c(c6)ccc(O)c6)C(c(c(O)1)c(O5)cc(OC(C(OC(O4)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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