FL2FADNI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 671781-82-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FADNI0001.mol |
5'-Prenylhomoeriodictyol | |
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Structural Information | |
Systematic Name | 2-[3-Methoxy-4-hydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxychroman-4-one |
Common Name |
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Symbol | |
Formula | C21H22O6 |
Exact Mass | 370.141638436 |
Average Mass | 370.39578 |
SMILES | C(=O)(c23)C[C@](Oc(cc(cc(O)3)O)2)(c(c1)cc(c(O)c(OC |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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