FLIFWYNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one | |SysName=6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one | ||
| − | |Common Name=&&Stemonal&& | + | |Common Name=&&Stemonal&&6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one&& |
|CAS=54357-82-3 | |CAS=54357-82-3 | ||
|KNApSAcK=C00009596 | |KNApSAcK=C00009596 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54357-82-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWYNS0002.mol |
| Stemonal | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,11-Dihydroxy-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one |
| Common Name |
|
| Symbol | |
| Formula | C19H16O8 |
| Exact Mass | 372.08451748799996 |
| Average Mass | 372.32554 |
| SMILES | c(c4OC)(OC)cc(c(c4)1)OC(C(O2)=C(C(c(c(O)3)c2cc(OC) |
| 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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