FL2FA9NP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |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 |
|Common Name=&&Fulvinervin A&& | |Common Name=&&Fulvinervin A&& | ||
|CAS=99877-71-1 | |CAS=99877-71-1 | ||
|KNApSAcK=C00008191 | |KNApSAcK=C00008191 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| 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 | |
| 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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