FLNC4ANS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 21044-87-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLNC4ANS0001.mol |
Kuhlmanniquinol | |
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Structural Information | |
Systematic Name | (R) -5,4'-Dihydroxy-2,3,4-trimethoxydalbergiquinol |
Common Name |
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Symbol | |
Formula | C18H20O5 |
Exact Mass | 316.13107375 |
Average Mass | 316.3484 |
SMILES | c(c2O)c(c(c(c2OC)OC)OC)[C@](c(c1)ccc(O)c1)([H])C=C |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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