FL6DBANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4,4'-Trihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano[2,3-h]flavan | + | |SysName=3,4,4'-Trihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan |
| − | |Common Name=&&4beta-Hydroxyobovatachromene&&3,4,4'-Trihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano[2,3-h]flavan&& | + | |Common Name=&&4beta-Hydroxyobovatachromene&&3,4,4'-Trihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan&& |
|CAS=76265-10-6 | |CAS=76265-10-6 | ||
|KNApSAcK=C00009028 | |KNApSAcK=C00009028 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76265-10-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6DBANP0001.mol |
| 4beta-Hydroxyobovatachromene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,4'-Trihydroxy-5-methoxy-8,8-dimethyl-8H-pyrano [ 2,3-h ] flavan |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | c(c4)c(ccc(O)4)C(O3)C(C(c(c31)c(cc(O2)c1C=CC(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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