FL63ACNN0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one | + | |SysName=9,10-Dihydro-10- (4-hydroxyphenyl) -pyrano [ 2,3-h ] epicatechin-8-one |
| − | |Common Name=&&9,10-Dihydro-10-(4-hydroxyphenyl)-pyrano[2,3-h]epicatechin-8-one&& | + | |Common Name=&&9,10-Dihydro-10- (4-hydroxyphenyl) -pyrano [ 2,3-h ] epicatechin-8-one&& |
|CAS=155050-41-2 | |CAS=155050-41-2 | ||
|KNApSAcK=C00008962 | |KNApSAcK=C00008962 | ||
}} | }} | ||
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 : FL6 Flavan : FL63 Flavan 3-ol : FL63AC Catechin and Epicatechin (75 pages) : FL63ACNN Flavonophenylpropanoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 155050-41-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63ACNN0003.mol |
| 9,10-Dihydro-10- (4-hydroxyphenyl) -pyrano [ 2,3-h ] epicatechin-8-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9,10-Dihydro-10- (4-hydroxyphenyl) -pyrano [ 2,3-h ] epicatechin-8-one |
| Common Name |
|
| Symbol | |
| Formula | C24H20O8 |
| Exact Mass | 436.11581761599996 |
| Average Mass | 436.4108 |
| SMILES | c(c5)c(ccc5O)C(c41)CC(=O)Oc(cc(O)c(c34)CC(C(O3)c(c |
| 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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