FLICWXNP0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=2',2'-Dimethyl-3,6'-bi[2H-1-benzopyran]-5',7-diol | + | |SysName=2',2'-Dimethyl-3,6'-bi [ 2H-1-benzopyran ] -5',7-diol |
| − | |Common Name=&&Glabrene&&2',2'-Dimethyl-3,6'-bi[2H-1-benzopyran]-5',7-diol&& | + | |Common Name=&&Glabrene&&2',2'-Dimethyl-3,6'-bi [ 2H-1-benzopyran ] -5',7-diol&& |
|CAS=60008-03-9 | |CAS=60008-03-9 | ||
|KNApSAcK=C00009755 | |KNApSAcK=C00009755 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 60008-03-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICWXNP0001.mol |
| Glabrene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',2'-Dimethyl-3,6'-bi [ 2H-1-benzopyran ] -5',7-diol |
| Common Name |
|
| Symbol | |
| Formula | C20H18O4 |
| Exact Mass | 322.120509064 |
| Average Mass | 322.35452 |
| SMILES | c(c4)c(C=1)c(cc(O)4)OCC(c(c3O)ccc(c32)OC(C=C2)(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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
