FL3FALNI0012
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 554403-01-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FALNI0012.mol |
Moralbanone | |
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Structural Information | |
Systematic Name | 2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-8- [ (2E,6E) -3,7,11-trimethyl-2,6,10-dodecatrienyl ] -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C30H34O6 |
Exact Mass | 490.23553882 |
Average Mass | 490.58736000000005 |
SMILES | c(c12)(c(cc(c1C(C=C(c(c3)c(O)cc(c3)O)O2)=O)O)O)CC= |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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