FL3FAKCS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 79504-27-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FAKCS0001.mol |
6,8-Di-C-arabinopyranosylapometzgerin | |
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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)(OCC(C5O)O)c(c(O)1)c(O)c(C(=O)3)c(OC(c(c4)cc |
Physicochemical Information | |
Melting Point | |
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Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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