FLIAACNP0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5-Hydroxy-7-[3-hydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
|Common Name=&&Isoauriculasin&& | |Common Name=&&Isoauriculasin&& | ||
|CAS=60297-38-3 | |CAS=60297-38-3 | ||
|KNApSAcK=C00009520 | |KNApSAcK=C00009520 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60297-38-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0003.mol |
| Isoauriculasin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7-[3-hydroxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | c(c12)c(O4)c(C=CC4(C)C)c(c(C(C(c(c3)cc(O)c(OCC=C(C |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| 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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