FL2FE8NS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone |
|Common Name=&&5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone&& | |Common Name=&&5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone&& | ||
|CAS=188440-64-4 | |CAS=188440-64-4 | ||
|KNApSAcK=C00014131 | |KNApSAcK=C00014131 | ||
}} | }} | ||
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 : FL2FE8 5,6,7,2',(3'),(5'),(6')-Hydroxyflavanone and O-methyl derivatives (5 pages) : FL2FE8NS Simple substitution (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 188440-64-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FE8NS0005.mol |
| 5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',3'-Trihydroxy-6,7-methylenedioxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | Oc(c4)c(O)c(cc4)C(C3)Oc(c1)c(C(=O)3)c(O)c(O2)c(OC2 |
| 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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