FL2FALNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxy-6",6"-dimethylpyrano[2",3":2',3']flavanone | + | |SysName=5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone |
| − | |Common Name=&&Sanggenon H&&5,7,4'-Trihydroxy-6",6"-dimethylpyrano[2",3":2',3']flavanone&& | + | |Common Name=&&Sanggenon H&&5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone&& |
|CAS=86450-80-8 | |CAS=86450-80-8 | ||
|KNApSAcK=C00008330 | |KNApSAcK=C00008330 | ||
}} | }} | ||
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 : FL2FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavanone and O-methyl derivatives (78 pages) : FL2FALNP Pyranoflavonoid (22 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 86450-80-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNP0002.mol |
| Sanggenon H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxy-6",6"-dimethylpyrano [ 2",3":2',3' ] flavanone |
| Common Name |
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| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c2)c(O)c(C=1)c(c2C(C3)Oc(c4)c(c(cc(O)4)O)C(=O)3) |
| 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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