FL1C28NI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=(E)-3-(2,5-Dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-2-propen-1-one |
|Common Name=&&Homoflemingin&& | |Common Name=&&Homoflemingin&& | ||
|CAS=18296-15-6 | |CAS=18296-15-6 | ||
|KNApSAcK=C00007155 | |KNApSAcK=C00007155 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 18296-15-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C28NI0002.mol |
Homoflemingin | |
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Structural Information | |
Systematic Name | |
Common Name |
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Symbol | |
Formula | C26H30O6 |
Exact Mass | 438.204238692 |
Average Mass | 438.51279999999997 |
SMILES | c(c1O)(OC)cc(C(C=Cc(c2O)cc(cc2)O)=O)c(O)c1CC=C(CCC |
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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