FL4DACNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2R)-2alpha-[3,4-Dihydroxy-2,6-bis(3-methyl-2-butenyl)phenyl]-2,3-dihydro-3beta,5,7-trihydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Petalostemumol&& | |Common Name=&&Petalostemumol&& | ||
|CAS=152253-68-4 | |CAS=152253-68-4 | ||
|KNApSAcK=C00008638 | |KNApSAcK=C00008638 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 152253-68-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DACNI0002.mol |
| Petalostemumol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C30H36O7 |
| Exact Mass | 508.246103506 |
| Average Mass | 508.60264000000006 |
| SMILES | C(Cc(c(C(O2)C(C(c(c(O)3)c2c(CC=C(C)C)c(O)c3)=O)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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