FL5FACGS0085
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-O-[beta-D-xylopyranosyl-(1->4)]-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one |
|Common Name=&&Helieianeoside C&&Quercetin 3-xylosyl-(1->4)-[xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside]&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-O-[beta-D-xylopyranosyl-(1->4)]-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one&& | |Common Name=&&Helieianeoside C&&Quercetin 3-xylosyl-(1->4)-[xylosyl-(1->6)-glucosyl-(1->2)-rhamnoside]&&2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(O-beta-D-xylopyranosyl-(1->6)-O-beta-D-glucopyranosyl-(1->2)-O-[beta-D-xylopyranosyl-(1->4)]-6-deoxy-alpha-L-mannopyranosyl)oxy]-4H-1-benzopyran-4-one&& | ||
|CAS=496066-90-1 | |CAS=496066-90-1 | ||
|KNApSAcK=C00013857 | |KNApSAcK=C00013857 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 496066-90-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACGS0085.mol |
| Helieianeoside C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C37H46O24 |
| Exact Mass | 874.2379023999999 |
| Average Mass | 874.7467399999999 |
| SMILES | Oc(c31)cc(O)cc1OC(=C(OC(C(OC(C6O)OC(COC(O7)C(O)C(O |
| 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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