FL5FAAGA0007
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=?2-(4-Hydroxyphenyl)-3-[2-O-(alpha-L-rhamnopyranosyl)-beta-D-galactopyranosyloxy]-5,7-dihydroxy-4H-1-benzopyran-4-one |
|Common Name=&&Kaempferol 3-rhamnosyl-(1->2)-galactoside&& | |Common Name=&&Kaempferol 3-rhamnosyl-(1->2)-galactoside&& | ||
|CAS=108906-96-3 | |CAS=108906-96-3 | ||
|KNApSAcK=C00005159 | |KNApSAcK=C00005159 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 108906-96-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGA0007.mol |
Kaempferol 3-rhamnosyl-(1->2)-galactoside | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C27H30O15 |
Exact Mass | 594.15847029 |
Average Mass | 594.5181 |
SMILES | C(C5O)(OC(C)C(C5O)O)OC(C(OC(C4=O)=C(Oc(c43)cc(O)cc |
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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