FL2FALNI0022
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(S)-2',5,6',7-Tetrahydroxy-6-(3-methyl-2-butenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4'-methoxyflavanone |
|Common Name=&&Exiguaflavanone D&& | |Common Name=&&Exiguaflavanone D&& | ||
|CAS=149725-17-7 | |CAS=149725-17-7 | ||
|KNApSAcK=C00008532 | |KNApSAcK=C00008532 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 149725-17-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0022.mol |
| Exiguaflavanone D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S)-2',5,6',7-Tetrahydroxy-6-(3-methyl-2-butenyl)-8-[(R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4'-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C31H38O7 |
| Exact Mass | 522.26175357 |
| Average Mass | 522.62922 |
| SMILES | O=C(C2)c(c(OC2c(c3O)c(cc(c3)OC)O)1)c(O)c(CC=C(C)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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