FL3FADCS0021
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-fucoside-2"-O-alpha-L-rhamnoside | |SysName=5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-fucoside-2"-O-alpha-L-rhamnoside | ||
− | |Common Name=&&2"-O-alpha-L-Rhamnosyl-6-C-fucosyl-3'-methoxyluteoiin&& | + | |Common Name=&&2"-O-alpha-L-Rhamnosyl-6-C-fucosyl-3'-methoxyluteoiin&&5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-fucoside-2"-O-alpha-L-rhamnoside&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014066 | |KNApSAcK=C00014066 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FADCS0021.mol |
2"-O-alpha-L-Rhamnosyl-6-C-fucosyl-3'-methoxyluteoiin | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxy-3'-methoxyflavone 6-C-fucoside-2"-O-alpha-L-rhamnoside |
Common Name |
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Symbol | |
Formula | C28H32O14 |
Exact Mass | 592.179205732 |
Average Mass | 592.54528 |
SMILES | c(c(C(O5)=CC(c(c25)c(O)c(C(O4)C(C(O)C(C4C)O)OC(C3O |
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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