FL5FFGNS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 577-24-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFGNS0001.mol |
Hibiscetin | |
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Structural Information | |
Systematic Name | Hibiscetin |
Common Name |
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Symbol | |
Formula | C15H10O9 |
Exact Mass | 334.03248191800003 |
Average Mass | 334.2345 |
SMILES | Oc(c1)c(O)c(O)cc1C(O2)=C(O)C(=O)c(c(O)3)c2c(O)c(O) |
Physicochemical Information | |
Melting Point | |
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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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