FL2FEGNS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 77053-46-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FEGNS0001.mol |
Agecorynin A | |
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Structural Information | |
Systematic Name | 5,6,7,3'-Tetrahydroxy-4',5'-methylenedioxyflavanone |
Common Name |
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Symbol | |
Formula | C20H20O8 |
Exact Mass | 388.11581761599996 |
Average Mass | 388.368 |
SMILES | c(C(=O)1)(c4OC)c(cc(c4OC)OC)OC(c(c2)cc(O3)c(OC3)c2 |
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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