FL2FA9NC0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-5,7-Dihydroxy-6-(2-hydroxybenzyl)-8-(2x2-hydroxybenzyl)flavanone | + | |SysName= (S) -5,7-Dihydroxy-6- (2-hydroxybenzyl) -8- (2x2-hydroxybenzyl) flavanone |
| − | |Common Name=&&Dichamanetin&&(S)-5,7-Dihydroxy-6-(2-hydroxybenzyl)-8-(2x2-hydroxybenzyl)flavanone&& | + | |Common Name=&&Dichamanetin&& (S) -5,7-Dihydroxy-6- (2-hydroxybenzyl) -8- (2x2-hydroxybenzyl) flavanone&& |
|CAS=152841-80-0 | |CAS=152841-80-0 | ||
|KNApSAcK=C00014264 | |KNApSAcK=C00014264 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152841-80-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NC0006.mol |
| Dichamanetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -5,7-Dihydroxy-6- (2-hydroxybenzyl) -8- (2x2-hydroxybenzyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C36H30O7 |
| Exact Mass | 574.199153314 |
| Average Mass | 574.6192 |
| SMILES | C(C3)(c(c6)cccc6)Oc(c(Cc(c4)c(ccc(Cc(c5)c(ccc5)O)4 |
| 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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