FL5FAGGS0019
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -2- [ 4- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -3,5-dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Myricetin 3,4'-di-O-alpha-L-rhamnopyranoside&&3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-2-[4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dihydroxyphenyl]-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Myricetin 3,4'-di-O-alpha-L-rhamnopyranoside&&3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -2- [ 4- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -3,5-dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=200353-68-0 | |CAS=200353-68-0 | ||
|KNApSAcK=C00011178 | |KNApSAcK=C00011178 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 200353-68-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAGGS0019.mol |
| Myricetin 3,4'-di-O-alpha-L-rhamnopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ (6-Deoxy-alpha-L-mannopyranosyl) oxy ] -2- [ 4- [ (6-deoxy-alpha-L-mannopyranosyl) oxy ] -3,5-dihydroxyphenyl ] -5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C27H30O16 |
| Exact Mass | 610.153384912 |
| Average Mass | 610.5175 |
| SMILES | c(O2)(c(C(=O)C(OC(C(O)5)OC(C)C(C(O)5)O)=C(c(c4)cc( |
| 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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