FL2FA9NI0015
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(S)-2,3-Dihydro-5-hydroxy-7-(prenyloxy)-2-phenyl-4H-1-benzopyran-4-one |
|Common Name=&&7-O-Prenylpinocembrin&& | |Common Name=&&7-O-Prenylpinocembrin&& | ||
|CAS=94393-10-9 | |CAS=94393-10-9 | ||
|KNApSAcK=C00008189 | |KNApSAcK=C00008189 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94393-10-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FA9NI0015.mol |
| 7-O-Prenylpinocembrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C20H20O4 |
| Exact Mass | 324.136159128 |
| Average Mass | 324.37039999999996 |
| SMILES | C(C1)(c(c3)cccc3)Oc(c2)c(c(cc2OCC=C(C)C)O)C(=O)1 |
| 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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