FL5FACGS0085
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=Helieianeoside C | + | |SysName=Helieianeoside C |
|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, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 496066-90-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0085.mol |
Helieianeoside C | |
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Structural Information | |
Systematic Name | Helieianeoside C |
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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