FL2FA9NC0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=Leucadenone D | |SysName=Leucadenone D | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NC Flavonoid substituted by complex substituent (16 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 249915-39-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0010.mol |
| Leucadenone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Leucadenone D |
| Common Name |
|
| Symbol | |
| Formula | C33H32O7 |
| Exact Mass | 540.2148033779999 |
| Average Mass | 540.60298 |
| SMILES | c(c6)ccc(c6)C(O1)CC(c(c(O)5)c(c(c(c(C)5)4)C(C(C(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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