FL3FA8GS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Echioidinin 2'-(6"-acetylglucoside)&&5,2'-Dihydroxy-7-methoxyflavone 2'-(6"-acetylglucoside)&&2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Echioidinin 2'-(6"-acetylglucoside)&&5,2'-Dihydroxy-7-methoxyflavone 2'-(6"-acetylglucoside)&&2-[2-[(6-O-Acetyl-beta-D-glucopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=497918-32-8 | |CAS=497918-32-8 | ||
|KNApSAcK=C00013606 | |KNApSAcK=C00013606 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 497918-32-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA8GS0005.mol |
| Echioidinin 2'-(6"-acetylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C24H24O11 |
| Exact Mass | 488.13186161 |
| Average Mass | 488.44076 |
| SMILES | C(C1O)(C(COC(C)=O)OC(Oc(c2C(O4)=CC(c(c34)c(cc(c3)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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