FL2FA9NP0002
From Metabolomics.JP
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|SysName= (2S) -2,3-Dihydro-5-hydroxy-8,8-dimethyl-2alpha-phenyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one | |SysName= (2S) -2,3-Dihydro-5-hydroxy-8,8-dimethyl-2alpha-phenyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one | ||
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 : FL2 Flavanone : FL2FA9 5,7,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (90 pages) : FL2FA9NP Pyranoflavonoid (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99877-71-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NP0002.mol |
| Fulvinervin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2S) -2,3-Dihydro-5-hydroxy-8,8-dimethyl-2alpha-phenyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O4 |
| Exact Mass | 390.18310931999997 |
| Average Mass | 390.47153999999995 |
| SMILES | c(CC=C(C)C)(c(O)2)c(O1)c(c(O3)c(C(CC3c(c4)cccc4)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
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| 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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