FL2FA9NC0004
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (S) -5,7-Dihydroxy-6- [ 2-hydroxy-5- (2-hydroxybenzyl) benzyl ] -8- (2-hydroxybenzyl) flavanone |
| − | |Common Name=&&Uvarinol&& | + | |Common Name=&&Uvarinol&& (S) -5,7-Dihydroxy-6- [ 2-hydroxy-5- (2-hydroxybenzyl) benzyl ] -8- (2-hydroxybenzyl) flavanone&& |
|CAS=66754-55-0 | |CAS=66754-55-0 | ||
|KNApSAcK=C00008374 | |KNApSAcK=C00008374 | ||
}} | }} | ||
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 | 66754-55-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0004.mol |
| Uvarinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -5,7-Dihydroxy-6- [ 2-hydroxy-5- (2-hydroxybenzyl) benzyl ] -8- (2-hydroxybenzyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C36H30O7 |
| Exact Mass | 574.199153314 |
| Average Mass | 574.6192 |
| SMILES | C(c(c5)c(O)ccc(Cc(c6)c(O)ccc6)5)c(c(O)3)c(c(Cc(c4) |
| 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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