FL6D3ANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3S,4S)-3,4,7,8,4'-Pentahydroxyflavan | + | |SysName= (2R,3S,4S) -3,4,7,8,4'-Pentahydroxyflavan |
| − | |Common Name=&&Oritin-4beta-ol&&(2R,3S,4S)-3,4,7,8,4'-Pentahydroxyflavan&& | + | |Common Name=&&Oritin-4beta-ol&& (2R,3S,4S) -3,4,7,8,4'-Pentahydroxyflavan&& |
|CAS=38412-78-1 | |CAS=38412-78-1 | ||
|KNApSAcK=C00009004 | |KNApSAcK=C00009004 | ||
}} | }} | ||
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 : FL6D Flavan 3,4-diol : FL6D3A Oritin 4-ol, Epioritin 4-ol and O-methyl derivatives (4 pages) : FL6D3ANS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38412-78-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6D3ANS0001.mol |
| Oritin-4beta-ol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3S,4S) -3,4,7,8,4'-Pentahydroxyflavan |
| Common Name |
|
| Symbol | |
| Formula | C15H14O6 |
| Exact Mass | 290.07903818 |
| Average Mass | 290.26806 |
| SMILES | Oc(c3)ccc(c3)C(O1)C(O)C(O)c(c2)c1c(O)c(O)c2 |
| 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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