FL3FABGS0019
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=7-[(O-6-deoxy-alpha-L-mannopyranosyl-(1->2)-O-[6-deoxy-alpha-L-mannopyranosyl-(1->6)]-beta-D-glucopyranosyl]oxy)-5-hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=7- [ (O-6-deoxy-alpha-L-mannopyranosyl- (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-(2G-rhamnosyl)-rutinoside&&Apigenin 4'-methyl ether 7-(2G-rhamnosyl)-rutinoside&&Neobudofficide&&7-[(O-6-deoxy-alpha-L-mannopyranosyl-(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- (2G-rhamnosyl) -rutinoside&&Apigenin 4'-methyl ether 7- (2G-rhamnosyl) -rutinoside&&Neobudofficide&&7- [ (O-6-deoxy-alpha-L-mannopyranosyl- (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=194602-91-0 | |CAS=194602-91-0 | ||
|KNApSAcK=C00013627 | |KNApSAcK=C00013627 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 194602-91-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FABGS0019.mol |
Acacetin 7- (2G-rhamnosyl) -rutinoside | |
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Structural Information | |
Systematic Name | 7- [ (O-6-deoxy-alpha-L-mannopyranosyl- (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 |
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Symbol | |
Formula | C34H42O18 |
Exact Mass | 738.23711454 |
Average Mass | 738.68648 |
SMILES | C(C4O)(O)C(OC(O6)C(O)C(O)C(C6C)O)C(OC4COC(C5O)OC(C |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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