FL3FACCS0048
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 865111-98-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FACCS0048.mol |
| 2"-O-p-Hydroxybenzoylorientin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4',5,7-Tetrahydroxy-8-[2-O-(4-hydroxybenzoyl)-beta-D-glucopyranosyl]flavone |
| Common Name |
|
| Symbol | |
| Formula | C28H24O13 |
| Exact Mass | 568.121690854 |
| Average Mass | 568.48236 |
| SMILES | c(c1)(C(O5)=CC(=O)c(c25)c(O)cc(c(C(C(OC(c(c4)ccc(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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