FL3FAACS0042
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8-[2-O-(alpha-L-Rhamnopyranosyl)-alpha-L-arabinopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=8- [ 2-O- (alpha-L-Rhamnopyranosyl) -alpha-L-arabinopyranosyl ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Mollupentin 2"-O-rhamnoside&&8-[2-O-(alpha-L-Rhamnopyranosyl)-alpha-L-arabinopyranosyl]-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&Mollupentin 2"-O-rhamnoside&&8- [ 2-O- (alpha-L-Rhamnopyranosyl) -alpha-L-arabinopyranosyl ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one&& |
|CAS=146177-28-8 | |CAS=146177-28-8 | ||
|KNApSAcK=C00006351 | |KNApSAcK=C00006351 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 146177-28-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0042.mol |
| Mollupentin 2"-O-rhamnoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 8- [ 2-O- (alpha-L-Rhamnopyranosyl) -alpha-L-arabinopyranosyl ] -5,7-dihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | C(O2)(c(c53)c(cc(O)c3C(=O)C=C(O5)c(c4)ccc(O)c4)O)C |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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