FL5FAAGL0105
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-glucoside-7-glucosyl-(1->3)(2"-p-coumarylglucoside) |
|Common Name=&&Kaempferol 3-neohesperidoside-7-(2"-p-coumaryllaminaribioside) && | |Common Name=&&Kaempferol 3-neohesperidoside-7-(2"-p-coumaryllaminaribioside) && | ||
|CAS=173268-25-2 | |CAS=173268-25-2 | ||
|KNApSAcK=C00005926 | |KNApSAcK=C00005926 | ||
}} | }} |
Revision as of 09:00, 13 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 173268-25-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0105.mol |
Kaempferol 3-neohesperidoside-7-(2"-p-coumaryllaminaribioside) | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavone 3-rhamnosyl-(1->2)-glucoside-7-glucosyl-(1->3)(2"-p-coumarylglucoside) |
Common Name |
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Symbol | |
Formula | C48H56O27 |
Exact Mass | 1064.300896586 |
Average Mass | 1064.94204 |
SMILES | c(c1O)cc(C(=C6O[C@@H](C(O[C@@H](O8)[C@H]([C@H](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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