FL3FAACS0004
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=Mollupentin | + | |SysName=Mollupentin |
|Common Name=&&Mollupentin&&Apigenin-8-C-alpha-L-arabinopyranoside&&8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Mollupentin&&Apigenin-8-C-alpha-L-arabinopyranoside&&8-alpha-L-Arabinopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=38642-55-6 | |CAS=38642-55-6 | ||
|KNApSAcK=C00006080 | |KNApSAcK=C00006080 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38642-55-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0004.mol |
| Mollupentin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Mollupentin |
| Common Name |
|
| Symbol | |
| Formula | C20H18O9 |
| Exact Mass | 402.095082174 |
| Average Mass | 402.35152 |
| SMILES | c(O)(c2)c(C(=O)4)c(OC(=C4)c(c3)ccc(O)c3)c(c(O)2)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
