FL2FALNI0018
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=(2S)-2,3-Dihydro-5-hydroxy-7-methoxy-8-(3-methyl-2-butenyl)-2alpha-(2,4,6-trimethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Heteroflavanone B&& | |Common Name=&&Heteroflavanone B&& | ||
|CAS=151171-29-8 | |CAS=151171-29-8 | ||
|KNApSAcK=C00008505 | |KNApSAcK=C00008505 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151171-29-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FALNI0018.mol |
| Heteroflavanone B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C24H28O7 |
| Exact Mass | 428.18350325 |
| Average Mass | 428.47492 |
| SMILES | c(c3OC)(c(cc(c3)OC)OC)C(O2)CC(c(c12)c(O)cc(OC)c(CC |
| 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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