FL5FAJGA0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside | + | |SysName=Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside |
|Common Name=&&Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside&&2-(3,5-Dihydroxy-4-methoxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | |Common Name=&&Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside&&2-(3,5-Dihydroxy-4-methoxyphenyl)-3-(beta-D-galactopyranosyloxy)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | ||
|CAS=230283-36-0 | |CAS=230283-36-0 | ||
|KNApSAcK=C00011180 | |KNApSAcK=C00011180 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 230283-36-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAJGA0002.mol |
| Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Myricetin 4'-methyl ether 3-O-beta-D-galactopyranoside |
| Common Name |
|
| Symbol | |
| Formula | C22H22O13 |
| Exact Mass | 494.10604078999995 |
| Average Mass | 494.40228 |
| SMILES | c(C(=O)1)(c4O)c(cc(c4)O)OC(c(c3)cc(c(OC)c(O)3)O)=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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