FLIFHXNF0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=(6aR,13aS) -rel- (+) -6a,13a-Dihydro-13a-hydroxy-2,3-dimethoxy- [1] benzopyrano [3,4-b] furo [3,2-g] [1] benzopyran-13 (6H) -one |
| − | |Common Name=&&12a-Hydroxyerosone&&5,6,6aalpha,13a-Tetrahydro-13aalpha-hydroxy-2,3-dimethoxy-13H-benzo[a]furo[2,3-i]xanthene-13-one&& | + | |Common Name=&&12-Hydroxyerosone&&12a-Hydroxyerosone&&5,6,6aalpha,13a-Tetrahydro-13aalpha-hydroxy-2,3-dimethoxy-13H-benzo [ a ] furo [ 2,3-i ] xanthene-13-one&& |
|CAS=66322-32-5 | |CAS=66322-32-5 | ||
|KNApSAcK=C00009584 | |KNApSAcK=C00009584 | ||
}} | }} | ||
Latest revision as of 18:11, 24 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFHX 12a-Hydroxyrotenoid (25 pages) : FLIFHXNF Furanoflavonoid (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66322-32-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHXNF0003.mol |
| 12-Hydroxyerosone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aR,13aS) -rel- (+) -6a,13a-Dihydro-13a-hydroxy-2,3-dimethoxy- [1] benzopyrano [3,4-b] furo [3,2-g] [1] benzopyran-13 (6H) -one |
| Common Name |
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| Symbol | |
| Formula | C20H16O7 |
| Exact Mass | 368.089602866 |
| Average Mass | 368.33684000000005 |
| SMILES | o(c12)ccc1cc(C5=O)c(OC(C5(O)4)COc(c34)cc(OC)c(c3)O |
| 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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