FL4DAANP0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55890-28-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANP0003.mol |
| Lupinifolinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-3beta,5-Dihydroxy-2alpha-(4-hydroxyphenyl)-8,8-dimethyl-10-(3-methyl-2-butenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-4(3H)-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | C(c(c31)c(O4)c(C=CC4(C)C)c(O)c1C(C(C(O3)c(c2)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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