FL3FABGS0022
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=7-[(O-6-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside&&7-[(O-6-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside&&7-[(O-6-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=394210-62-9 | |CAS=394210-62-9 | ||
|KNApSAcK=C00013630 | |KNApSAcK=C00013630 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 394210-62-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FABGS0022.mol |
Acacetin 7-[6"'-acetylglucosyl-(1->2)]-rhamnosyl-(1->6)-glucoside | |
---|---|
Structural Information | |
Systematic Name | 7-[(O-6-O-Acetyl-beta-D-glucopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl)oxy]-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C36H44O20 |
Exact Mass | 796.242593848 |
Average Mass | 796.7225599999999 |
SMILES | OC(C1COC(O6)C(O)C(C(O)C6C)O)C(C(OC(O5)C(O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|