FL4DAAGI0004
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 220860-05-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAAGI0004.mol |
Phellochinin A | |
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Structural Information | |
Systematic Name | Phellochinin A&&3,5,7,4'-Tetrahydroxy-3'-prenylflavanone 7-glucoside |
Common Name |
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Symbol | |
Formula | C26H30O11 |
Exact Mass | 518.1788118019999 |
Average Mass | 518.5098 |
SMILES | C(C(O1)C(O)C(C(O)C1Oc(c2)cc(O)c(C3=O)c2OC(c(c4)cc( |
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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