FL4DAANS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 62458-55-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAANS0002.mol |
Aromadendrin 3-acetate | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxyflavanone 3-acetate |
Common Name |
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Symbol | |
Formula | C17H14O7 |
Exact Mass | 330.073952802 |
Average Mass | 330.28886 |
SMILES | CC(=O)OC(C(=O)2)C(Oc(c3)c(c(O)cc(O)3)2)c(c1)ccc(O) |
Physicochemical Information | |
Melting Point | |
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Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||
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