FL4DALNI0012
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone |
|Common Name=&&Kosamol A&&3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone&& | |Common Name=&&Kosamol A&&3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone&& | ||
|CAS=182556-80-5 | |CAS=182556-80-5 | ||
|KNApSAcK=C00014389 | |KNApSAcK=C00014389 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 182556-80-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0012.mol |
| Kosamol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,2',4'-Pentahydroxy-6-(3-hydroxy-3-methylbutyl)-8-lavandulylflavanone |
| Common Name |
|
| Symbol | |
| Formula | C30H38O8 |
| Exact Mass | 526.256668192 |
| Average Mass | 526.61792 |
| SMILES | c(c1)(cc(O)c(C(C3O)Oc(c2CC(C(C)=C)CC=C(C)C)c(C3=O) |
| 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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