FL4DCCNS0003
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=(2R)-2,3-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3beta-acetoxy-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Padmatin 3-acetate&& | |Common Name=&&Padmatin 3-acetate&& | ||
|CAS=100595-93-5 | |CAS=100595-93-5 | ||
|KNApSAcK=C00008744 | |KNApSAcK=C00008744 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 100595-93-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DCCNS0003.mol |
| Padmatin 3-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R)-2,3-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3beta-acetoxy-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c21)(O)cc(OC)cc(O[C@H](c(c3)cc(O)c(O)c3)[C@H](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 | ||||||||||||||||||||
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