FL2FEAGS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 501434-65-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FEAGS0002.mol |
5,6,7,4'-Tetrahydroxyflavanone 6,7-diglucoside | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C27H32O16 |
Exact Mass | 612.1690349759999 |
Average Mass | 612.53338 |
SMILES | Oc(c1OC(C(O)5)OC(C(C(O)5)O)CO)c(C3=O)c(OC(c(c4)ccc |
Physicochemical Information | |
Melting Point | |
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Density | |
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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