FL2FA9GS0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 522-55-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FA9GS0002.mol |
Pinocembrin 5-O-glucoside | |
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Structural Information | |
Systematic Name | Pinocembrin 5-O-glucoside |
Common Name |
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Symbol | |
Formula | C21H22O9 |
Exact Mass | 418.126382302 |
Average Mass | 418.39398 |
SMILES | [C@@H]([C@@H]1Oc(c4)c(C(=O)3)c(cc(O)4)OC(C3)c(c2)c |
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
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