FL4DCBNC0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 412928-29-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DCBNC0001.mol |
Rel-5-hydroxy-7,4'-dimethoxy-2"S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4"R,5"R:2,3]flavanonol | |
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Structural Information | |
Systematic Name | Rel-5-hydroxy-7,4'-dimethoxy-2"S-(2,4,5-trimethoxy-E-styryl)-tetrahydrofuro[4"R,5"R:2,3]flavanonol |
Common Name |
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Symbol | |
Formula | C30H30O10 |
Exact Mass | 550.18389718 |
Average Mass | 550.5532000000001 |
SMILES | c(c(OC)1)c(OC)c(cc1C=CC(O5)CC(C(O)35)(c(c4)ccc(OC) |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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