FL5FABGI0015
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl-(1->2)-rhamnoside-7-glucosyl-(1->2)-glucosid | + | |SysName=3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl- (1->2) -rhamnoside-7-glucosyl- (1->2) -glucosid |
− | |Common Name=&&Acuminatoside&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl-(1->2)-rhamnoside-7-glucosyl-(1->2)-glucosid&& | + | |Common Name=&&Acuminatoside&&3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl- (1->2) -rhamnoside-7-glucosyl- (1->2) -glucosid&& |
|CAS=142735-71-5 | |CAS=142735-71-5 | ||
|KNApSAcK=C00005832 | |KNApSAcK=C00005832 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 142735-71-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FABGI0015.mol |
Acuminatoside | |
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Structural Information | |
Systematic Name | 3,5,7-Trihydroxy-4'-methoxy-8-prenylflavone 3-rhamnosyl- (1->2) -rhamnoside-7-glucosyl- (1->2) -glucosid |
Common Name |
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Symbol | |
Formula | C45H60O24 |
Exact Mass | 984.347452848 |
Average Mass | 984.9435 |
SMILES | C(=CCc(c5O[C@H](O6)[C@@H](O[C@@H]([C@@H](O)7)OC(CO |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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