FL1C1CNP0002
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 211183-25-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1CNP0002.mol |
Poinsettifolin B | |
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Structural Information | |
Systematic Name | 1- (2,4-Dihydroxy-3-prenylphenyl) -3- [ 2-methyl-2- (4-methyl-3-pentenyl) -8-hydroxy-2H-1-benzopyran-5-yl ] -2-propene-1-one |
Common Name |
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Symbol | |
Formula | C30H34O5 |
Exact Mass | 474.240624198 |
Average Mass | 474.58796000000007 |
SMILES | c(c3)c(c(O)c(CC=C(C)C)c3O)C(=O)C=Cc(c12)ccc(O)c1OC |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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