FLIFHXNP0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=13,13a-Dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (7aH) -one | |SysName=13,13a-Dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (7aH) -one | ||
| − | |Common Name=&&11-Hydroxytephrosin | + | |Common Name=&&11-Hydroxytephrosin&& |
|CAS=72458-85-6 | |CAS=72458-85-6 | ||
|KNApSAcK=C00009591 | |KNApSAcK=C00009591 | ||
}} | }} | ||
Latest revision as of 16:05, 11 August 2010
| トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFHX 12a-Hydroxyrotenoid (25 pages) : FLIFHXNP Pyranoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 72458-85-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNP0003.mol |
| 11-Hydroxytephrosin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 13,13a-Dihydro-6,7a-dihydroxy-9,10-dimethoxy-3,3-dimethyl-3H-bis [ 1 ] benzopyrano [ 3,4-b:6',5'-e ] pyran-7 (7aH) -one |
| Common Name |
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| Symbol | |
| Formula | C23H22O8 |
| Exact Mass | 426.13146768 |
| Average Mass | 426.41598000000005 |
| SMILES | c(c54)c(O)c(c3c4C=CC(O5)(C)C)C(C(C2O3)(c(c1)c(OC2) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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