FL5FCAGI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 221686-00-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCAGI0001.mol |
| 3,4',5,7-Tetrahydroxy-8-(3-methyl-2-butenyl)flavone 3-rhamnosyl-(1->3)-[apiosyl-(1->6)-glucoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-[(O-D-Apio-beta-D-furanosyl-(1->6)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->3)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C38H48O19 |
| Exact Mass | 808.278979354 |
| Average Mass | 808.77632 |
| SMILES | OC(C5COC(O6)C(O)C(C6)(O)CO)C(C(O)C(O5)OC(C(=O)2)=C |
| 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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