FL3FACNP0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 68349-71-3 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FACNP0001.mol |
Desmodol | |
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Structural Information | |
Systematic Name | 2-(3,4-Dihydroxyphenyl)-5-hydroxy-6,8,8-trimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one |
Common Name |
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Symbol | |
Formula | C21H18O6 |
Exact Mass | 366.110338308 |
Average Mass | 366.36402 |
SMILES | O(c42)C(=CC(c2c(c(C)c(c43)OC(C=C3)(C)C)O)=O)c(c1)c |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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