FL4DA9NN0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7-Trihydroxyflavanone 3-cinnamate |
| − | |Common Name=&&Pinobanksin 3-cinnamate&& | + | |Common Name=&&Pinobanksin 3-cinnamate&&3,5,7-Trihydroxyflavanone 3-cinnamate&& |
|CAS=110065-73-1 | |CAS=110065-73-1 | ||
|KNApSAcK=C00008735 | |KNApSAcK=C00008735 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DA9 5,7,(3'),(5')-Hydroxydihydroflavonol and O-methyl derivatives (25 pages) : FL4DA9NN Flavonophenylpropanoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 110065-73-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9NN0001.mol |
| Pinobanksin 3-cinnamate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxyflavanone 3-cinnamate |
| Common Name |
|
| Symbol | |
| Formula | C24H18O6 |
| Exact Mass | 402.110338308 |
| Average Mass | 402.39612 |
| SMILES | Oc(c31)cc(cc1OC(C(OC(=O)C=Cc(c4)cccc4)C3=O)c(c2)cc |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
