FL3FFLNS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Serpyllin | + | |SysName=Serpyllin |
|Common Name=&&Serpyllin&&5-Hydroxy-2',3',4',7,8-pentamethoxyflavone&&5-Hydroxy-7,8-dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Serpyllin&&5-Hydroxy-2',3',4',7,8-pentamethoxyflavone&&5-Hydroxy-7,8-dimethoxy-2-(2,3,4-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=21315-67-3 | |CAS=21315-67-3 | ||
|KNApSAcK=C00003953 | |KNApSAcK=C00003953 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 21315-67-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FFLNS0003.mol |
| Serpyllin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Serpyllin |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | COc(c3OC)cc(O)c(c23)C(=O)C=C(O2)c(c1OC)ccc(c1OC)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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