FL3FAAGS0031
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 31498-83-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAAGS0031.mol |
Apigenin 7-neohesperidoside-4'-glucoside | |
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Structural Information | |
Systematic Name | 5,7,4'-Trihydroxyflavone 7-rhamnosyl-(1->2)-glucoside-4'-glucoside |
Common Name |
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Symbol | |
Formula | C33H40O19 |
Exact Mass | 740.216379098 |
Average Mass | 740.6593 |
SMILES | C(C(C(O)1)OC(Oc(c2)ccc(C(O6)=CC(c(c63)c(O)cc(OC(O4 |
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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