FLIDQUNS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 57684-35-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIDQUNS0002.mol |
Bryaquinone | |
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Structural Information | |
Systematic Name | 4-Hydroxy-3,7-dimethoxy-6H-benzofuro [ 3,2-c ] [ 1 ] benzopyran-9,10-dione |
Common Name |
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Symbol | |
Formula | C17H12O7 |
Exact Mass | 328.058302738 |
Average Mass | 328.27297999999996 |
SMILES | COc(c4)c(O)c(O3)c(c4)c(o1)c(C3)c(c(OC)2)c(c(=O)c(= |
Physicochemical Information | |
Melting Point | |
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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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