FL4DRNNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(7aS,12bR)-7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b-(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-b]pyrano[2,3-h][1]benzopyran-7-one |
|Common Name=&&Sanggenon M&& | |Common Name=&&Sanggenon M&& | ||
|CAS=92280-11-0 | |CAS=92280-11-0 | ||
|KNApSAcK=C00008629 | |KNApSAcK=C00008629 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92280-11-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DRNNP0001.mol |
| Sanggenon M | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (7aS,12bR)-7a,12b-Dihydro-6,7a,10-trihydroxy-3,3-dimethyl-12b-(3-methyl-2-butenyl)-3H,7H-benzofuro[3,2-b]pyrano[2,3-h][1]benzopyran-7-one |
| Common Name |
|
| Symbol | |
| Formula | C25H24O7 |
| Exact Mass | 436.152203122 |
| Average Mass | 436.45385999999996 |
| SMILES | c(c(O)2)c(c1c(O5)c2C(=O)C(C(O)53)(CC=C(C)C)Oc(c4)c |
| 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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