FL1DQUNM0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 50861-53-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1DQUNM0002.mol |
Grandiflorone | |
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Structural Information | |
Systematic Name | 2,2,4,4-Tetramethyl-6-(1-oxo-3-phenylpropyl)-1,3,5-cyclohexanetrione |
Common Name |
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Symbol | |
Formula | C19H22O4 |
Exact Mass | 314.151809192 |
Average Mass | 314.37558 |
SMILES | C(C(=C2O)C(C(C(C2(C)C)=O)(C)C)=O)(=O)CCc(c1)cccc1 |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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