FL5FECGS0042
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7-[(2-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one |
|Common Name=&&Patuletin 3-rhamnoside-7-(2"'-acetylrhamnoside)&&Kalambroside B&&7-[(2-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&Patuletin 3-rhamnoside-7-(2"'-acetylrhamnoside)&&Kalambroside B&&7-[(2-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=160473-00-7 | |CAS=160473-00-7 | ||
|KNApSAcK=C00006023 | |KNApSAcK=C00006023 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 160473-00-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECGS0042.mol |
| Patuletin 3-rhamnoside-7-(2"'-acetylrhamnoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-[(2-O-Acetyl-6-deoxy-alpha-L-mannopyranosyl)oxy]-3-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H34O17 |
| Exact Mass | 666.179599662 |
| Average Mass | 666.58076 |
| SMILES | c(O)(c5O)ccc(c5)C(O2)=C(C(c(c(O)4)c(cc(c4OC)OC(C3O |
| Physicochemical Information | |
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| 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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