FLIC1LNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=[S,(-)]-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol | + | |SysName= [ S, (-) ] -3,4-Dihydro-3- (3-hydroxy-2,4-dimethoxyphenyl) -2H-1-benzopyran-7-ol |
| − | |Common Name=&&(-)-Mucronulatol&&[S,(-)]-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol&& | + | |Common Name=&& (-) -Mucronulatol&& [ S, (-) ] -3,4-Dihydro-3- (3-hydroxy-2,4-dimethoxyphenyl) -2H-1-benzopyran-7-ol&& |
|CAS=20878-97-1 | |CAS=20878-97-1 | ||
|KNApSAcK=C00002551 | |KNApSAcK=C00002551 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20878-97-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNS0001.mol |
| (-) -Mucronulatol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | [ S, (-) ] -3,4-Dihydro-3- (3-hydroxy-2,4-dimethoxyphenyl) -2H-1-benzopyran-7-ol |
| Common Name |
|
| Symbol | |
| Formula | C17H18O5 |
| Exact Mass | 302.115423686 |
| Average Mass | 302.32182 |
| SMILES | COc(c3)c(O)c(OC)c(c3)[C@@]([H])(C1)Cc(c2)c(cc(O)c2 |
| 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 | ||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
