FL1CA9NF0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(5aR,6R,9R,9aS)-1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol | + | |SysName= (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=&&(-)-Linderol A&&Linderol A&&(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=&& (-) -Linderol A&&Linderol A&& (5aR,6R,9R,9aS) -1-Methoxy-4-trans-cinnamoyl-6-methyl-9-isopropyl-5a,6,7,8,9,9a-hexahydrodibenzofuran-3,6-diol&& |
|CAS=166983-85-3 | |CAS=166983-85-3 | ||
|KNApSAcK=C00014449 | |KNApSAcK=C00014449 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CA9 (3),(5),2',4',6'-Hydroxychalcone (39 pages) : FL1CA9NF Furanoflavonoid (4 pages)
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 |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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