FL3FAACS0071
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | |SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Isovitexin 2"-O-arabinoside&& | + | |Common Name=&&Isovitexin 2"-O-arabinoside&&2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one&& |
|CAS=53382-71-1 | |CAS=53382-71-1 | ||
|KNApSAcK=C00014039 | |KNApSAcK=C00014039 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 53382-71-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0071.mol |
| Isovitexin 2"-O-arabinoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6-[2-O-(alpha-L-arabinopyranosyl)-beta-D-glucopyranosyl]-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H28O14 |
| Exact Mass | 564.147905604 |
| Average Mass | 564.49212 |
| SMILES | OC(C1O)C(O)COC1OC(C(O)5)C(OC(CO)C(O)5)c(c4O)c(O)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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