FL3FCAGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-[4-[(6-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | |SysName=2-[4-[(6-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | ||
| − | |Common Name=&& | + | |Common Name=&&Apigenin 7-methyl ether 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside&&Genkwanin 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside&&2-[4-[(6-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=426821-22-9 | |CAS=426821-22-9 | ||
|KNApSAcK=C00013624 | |KNApSAcK=C00013624 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 426821-22-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FCAGS0005.mol |
| Apigenin 7-methyl ether 4'-alpha-L-arabinopyranosyl-(1->6)-galactoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-[4-[(6-O-alpha-L-Arabinopyranosyl-beta-D-galactopyranosyl)oxy]phenyl]-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C27H30O14 |
| Exact Mass | 578.163555668 |
| Average Mass | 578.5187000000001 |
| SMILES | Oc(c51)cc(cc(OC(=CC(=O)5)c(c2)ccc(OC(O3)C(C(O)C(C3 |
| 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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