FL3FACGS0061
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 111150-40-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACGS0061.mol |
Luteolin 7-(6"-E-cinnamylglucoside) | |
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Structural Information | |
Systematic Name | 5,7,3',4'-Tetrahydroxyflavone 7-(6"-E-cinnamylglucoside) |
Common Name |
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Symbol | |
Formula | C30H26O12 |
Exact Mass | 578.1424262959999 |
Average Mass | 578.5202400000001 |
SMILES | C(C=4)(=O)c(c(OC4c(c5)cc(O)c(c5)O)1)c(O)cc(OC(C3O) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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