FL2FALNI0015
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2S)-2,3-Dihydro-8-(3-methyl-2-butenyl)-2alpha-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Kenusanone E&& | |Common Name=&&Kenusanone E&& | ||
|CAS=144161-82-0 | |CAS=144161-82-0 | ||
|KNApSAcK=C00008501 | |KNApSAcK=C00008501 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144161-82-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0015.mol |
| Kenusanone E | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C22H24O7 |
| Exact Mass | 400.152203122 |
| Average Mass | 400.42176000000006 |
| SMILES | C(C=C(C)C)c(c31)c(cc(O)c(C(=O)CC(O3)c(c2O)c(cc(c2) |
| 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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