FL4DQUNP0001
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (6aS,11bR) -6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-11b- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 3,2-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one |
| − | |Common Name=&&Sanggenon A&& | + | |Common Name=&&Sanggenon A&& (6aS,11bR) -6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-11b- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 3,2-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one&& |
|CAS=76464-71-6 | |CAS=76464-71-6 | ||
|KNApSAcK=C00008628 | |KNApSAcK=C00008628 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DQU Dihydroflavonol quinone (1 pages) : FL4DQUNP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76464-71-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DQUNP0001.mol |
| Sanggenon A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS,11bR) -6a,11b-Dihydro-5,6a,9-trihydroxy-2,2-dimethyl-11b- (3-methyl-2-butenyl) -2H,6H-benzofuro [ 3,2-b ] pyrano [ 3,2-g ] [ 1 ] benzopyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C25H24O7 |
| Exact Mass | 436.152203122 |
| Average Mass | 436.45385999999996 |
| SMILES | C(c51)=CC(Oc1cc(c(c5O)4)OC(c32)(O)C(CC=C(C)C)(C4=O |
| Physicochemical Information | |
| Melting Point | |
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| 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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