FL4DALNI0003
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-2alpha-(2,6-Dihydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-6-[(E)-3,7-dimethyl-2,6-octadienyl]-3beta,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one |
|Common Name=&&Kenusanone C&& | |Common Name=&&Kenusanone C&& | ||
|CAS=144180-17-6 | |CAS=144180-17-6 | ||
|KNApSAcK=C00008645 | |KNApSAcK=C00008645 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 144180-17-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DALNI0003.mol |
| Kenusanone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-2alpha-(2,6-Dihydroxy-4-methoxyphenyl)-8-(3-methyl-2-butenyl)-6-[(E)-3,7-dimethyl-2,6-octadienyl]-3beta,5,7-trihydroxy-2,3-dihydro-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C31H38O8 |
| Exact Mass | 538.256668192 |
| Average Mass | 538.62862 |
| SMILES | O=C(c21)C(O)C(c(c(O)3)c(O)cc(OC)c3)Oc(c(CC=C(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
