FL3FCBCS0008
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 21089-34-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FCBCS0008.mol |
Embigenin | |
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Structural Information | |
Systematic Name | Embigenin |
Common Name |
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Symbol | |
Formula | C23H24O10 |
Exact Mass | 460.136946988 |
Average Mass | 460.43066 |
SMILES | c(c1C(=C4)Oc(c2)c(C(=O)4)c(O)c([C@H](O3)[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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