FL1CA9NF0005
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 166983-85-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CA9NF0005.mol |
(-) -Linderol A | |
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Structural Information | |
Systematic Name | (5aR,6R,9R,9aS) -1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol |
Common Name |
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Symbol | |
Formula | C26H30O5 |
Exact Mass | 422.20932407 |
Average Mass | 422.5134 |
SMILES | c(c4)c(ccc4)C=CC(=O)c(c12)c(cc(OC)c(C(C3CCC)([H])C |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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