FL7AAIGA0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 30113-37-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAIGA0001.mol |
Primulin | |
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Structural Information | |
Systematic Name | Primulin&&Malvidin 3-O-beta-D-galactopyranoside |
Common Name |
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Symbol | |
Formula | C23H25O12 |
Exact Mass | 493.134601264 |
Average Mass | 493.4374 |
SMILES | [C@@H](Oc(c2)c(c(c4)cc(c(c(OC)4)O)OC)[o+1]c(c3)c(c |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
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