FL2FALNP0017
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 156281-18-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNP0017.mol |
Exiguaflavanone H | |
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Structural Information | |
Systematic Name | 5,7,2'-Trihydroxy-6,8-di-C-prenyl-6",6"-dimethylpyrano[2",3":4',5']flavanone |
Common Name |
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Symbol | |
Formula | C30H34O7 |
Exact Mass | 506.230453442 |
Average Mass | 506.58676 |
SMILES | C(C=1)(C)(C)Oc(c4CC(CC=C(C)C)C(C)=C)c(c(O)c(c43)C( |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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