FL2F9AGI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 316363-85-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2F9AGI0001.mol |
5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl- (1->2) -rhamnoside | |
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Structural Information | |
Systematic Name | 5,4'-Dihydroxy-6-C-prenylflavanone 4'-xylosyl- (1->2) -rhamnoside |
Common Name |
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Symbol | |
Formula | C31H38O12 |
Exact Mass | 602.23632668 |
Average Mass | 602.62622 |
SMILES | C(=C(C)C)Cc(c1O)ccc(O2)c1C(CC2c(c5)ccc(c5)OC(O4)C( |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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