FL3FEAGS0032
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FEAGS0032.mol |
Scutellarein 4'-methyl ether 7-(2",6"-diacetylalloside) | |
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Structural Information | |
Systematic Name | Scutellarein 4'-methyl ether 7-(2",6"-diacetylalloside) |
Common Name |
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Symbol | |
Formula | C26H26O13 |
Exact Mass | 546.137340918 |
Average Mass | 546.4768399999999 |
SMILES | C(C(OC(C)=O)1)(O)C(O)C(COC(C)=O)OC1Oc(c(O)4)cc(c2c |
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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