FL6FUNNI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 350221-53-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL6FUNNI0001.mol |
(+)-Acutifolin A | |
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Structural Information | |
Systematic Name | (1R,5R,8R)-rel-(+)-5-Hydroxy-8-(4-hydroxyphenyl)-1-(3-methyl-2-butenyl)bicyclo[3.3.1]non-3-ene-2,9-dione |
Common Name |
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Symbol | |
Formula | C20H22O4 |
Exact Mass | 326.151809192 |
Average Mass | 326.38628 |
SMILES | O=C(C12O)C(CC=C(C)C)(C(c(c3)ccc(O)c3)CC2)C(C=C1)=O |
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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