FLIAACNP0007
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=5,7,3'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',5']isoflavone |
|Common Name=&&Gancaonin H&&5,7,3'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',5']isoflavone&& | |Common Name=&&Gancaonin H&&5,7,3'-Trihydroxy-6-prenyl-6",6"-dimethylpyrano[2",3":4',5']isoflavone&& | ||
|CAS=126716-35-6 | |CAS=126716-35-6 | ||
|KNApSAcK=C00009923 | |KNApSAcK=C00009923 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 126716-35-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNP0007.mol |
| Gancaonin H | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C25H24O6 |
| Exact Mass | 420.1572885 |
| Average Mass | 420.45446 |
| SMILES | Oc(c14)c(CC=C(C)C)c(cc(OC=C(C(=O)4)c(c3)cc(c2c3O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
