FL4DA9NI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(2R)-3beta,5,7-Trihydroxy-2,3-dihydro-8-(3-methyl-2-butenyl)-2alpha-phenyl-4H-1-benzopyran-4-one | |SysName=(2R)-3beta,5,7-Trihydroxy-2,3-dihydro-8-(3-methyl-2-butenyl)-2alpha-phenyl-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Glepidotin B&& | + | |Common Name=&&Glepidotin B&&(2R)-3beta,5,7-Trihydroxy-2,3-dihydro-8-(3-methyl-2-butenyl)-2alpha-phenyl-4H-1-benzopyran-4-one&& |
|CAS=87440-56-0 | |CAS=87440-56-0 | ||
|KNApSAcK=C00008607 | |KNApSAcK=C00008607 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 87440-56-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA9NI0001.mol |
| Glepidotin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-3beta,5,7-Trihydroxy-2,3-dihydro-8-(3-methyl-2-butenyl)-2alpha-phenyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O5 |
| Exact Mass | 340.13107375 |
| Average Mass | 340.3698 |
| SMILES | C(c(c3O)c(O)cc(c32)OC(C(C2=O)O)c(c1)cccc1)C=C(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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