FL5FAHGL0004
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=3-[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-7-(beta-D-glucopyranosyloxy)-4',5,5'-trihydroxy-3'-methoxyflavone |
|Common Name=&&Laricitrin 3-rutinoside-7-glucoside && | |Common Name=&&Laricitrin 3-rutinoside-7-glucoside && | ||
|CAS=55481-93-1 | |CAS=55481-93-1 | ||
|KNApSAcK=C00005767 | |KNApSAcK=C00005767 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55481-93-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAHGL0004.mol |
| Laricitrin 3-rutinoside-7-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C34H42O22 |
| Exact Mass | 802.216773028 |
| Average Mass | 802.68408 |
| SMILES | C(C(O)6)(OC(C(O)C(O)6)Oc(c1)cc(c(C3=O)c1OC(=C(OC(C |
| 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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