FL5FDENI0001
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 443729-38-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDENI0001.mol |
5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one | |
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Structural Information | |
Systematic Name | 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-3-methoxy-7-[(3-methyl-2-butenyl)oxy]-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H22O7 |
Exact Mass | 398.136553058 |
Average Mass | 398.40588 |
SMILES | c(c1)c(OC)c(cc1C(=C3OC)Oc(c(C3=O)2)cc(OCC=C(C)C)cc |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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