FLICWXNS0006
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Haginin A | + | |SysName=Haginin A |
|Common Name=&&Haginin A&&7,4'-Dihydroxy-2',3'-dimethoxyisoflavene&& | |Common Name=&&Haginin A&&7,4'-Dihydroxy-2',3'-dimethoxyisoflavene&& | ||
|CAS=74174-29-1 | |CAS=74174-29-1 | ||
|KNApSAcK=C00009753 | |KNApSAcK=C00009753 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 74174-29-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICWXNS0006.mol |
| Haginin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Haginin A |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c(O)3)c(OC)c(cc3)C(C1)=Cc(c2)c(cc(O)c2)O1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
