FL5FAAGS0091
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Depressonol A | + | |SysName=Depressonol A |
|Common Name=&&Depressonol A&&Kaempferol 3-glucosyl-(1->4)-galactoside-7-alpha-L-arabinofuranoside&&7-(alpha-L-arabinofuranosyloxy)-3-[(4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Depressonol A&&Kaempferol 3-glucosyl-(1->4)-galactoside-7-alpha-L-arabinofuranoside&&7-(alpha-L-arabinofuranosyloxy)-3-[(4-O-beta-D-glucopyranosyl-beta-D-galactopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=425663-52-1 | |CAS=425663-52-1 | ||
|KNApSAcK=C00013758 | |KNApSAcK=C00013758 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 425663-52-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAAGS0091.mol |
| Depressonol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Depressonol A |
| Common Name |
|
| Symbol | |
| Formula | C32H38O20 |
| Exact Mass | 742.1956436559999 |
| Average Mass | 742.63212 |
| SMILES | C(C(O1)C(C(O)C(Oc(c6)cc(c(c(O)6)5)OC(=C(C5=O)OC(O4 |
| 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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