FL3FALNI0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 123064-86-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FALNI0001.mol |
Brosimone I | |
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Structural Information | |
Systematic Name | (E) - (+) -3,8,10-Trihydroxy-9- (3-methyl-1-butenyl) -6- (2-methyl-1-propenyl) -6H,7H- [ 1 ] benzopyrano [ 4,3-b ] [ 1 ] benzopyran-7-one |
Common Name |
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Symbol | |
Formula | C25H24O6 |
Exact Mass | 420.1572885 |
Average Mass | 420.45446 |
SMILES | CC(C)C=Cc(c(O)1)c(c(C2=O)c(OC(c43)=C2C(C=C(C)C)Oc3 |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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