FL1C1ANI0018
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 74174-28-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C1ANI0018.mol |
Lespeol | |
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Structural Information | |
Systematic Name | (3E)-1-[5-Hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl]-3-(4-hydroxyphenyl)-2-propene-1-one |
Common Name |
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Symbol | |
Formula | C25H26O4 |
Exact Mass | 390.18310931999997 |
Average Mass | 390.47153999999995 |
SMILES | Oc(c3)ccc(c3)C=CC(c(c2)c(c(c(c2)1)C=CC(CCC=C(C)C)( |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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