FL4DRNNP0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(+)-6a,11b-Dihydro-5,9,11b-trihydroxy-2,2-dimethyl-6a,13-bis(3-methyl-2-butenyl)-2H,6H-benzofuro[3,2-b]pyrano[3,2-g][1]benzopyran-6-one |
|Common Name=&&Sanggenon L&& | |Common Name=&&Sanggenon L&& | ||
|CAS=92280-13-2 | |CAS=92280-13-2 | ||
|KNApSAcK=C00008634 | |KNApSAcK=C00008634 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92280-13-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNP0004.mol |
| Sanggenon L | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C30H32O7 |
| Exact Mass | 504.214803378 |
| Average Mass | 504.57088 |
| SMILES | CC(C)=CCc(c54)c(c(c(c(C=CC(C)(C)O5)4)O)3)OC(O)(c21 |
| 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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