FL1C28NI0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(E)-1-[3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)-2-propen-1-one | + | |SysName= (E) -1- [ 3- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -2,4-dihydroxy-5-methoxyphenyl ] -3- (2-hydroxyphenyl) -2-propen-1-one |
− | |Common Name=&&5-Deoxyhomoflemingin&&(E)-1-[3-[(E)-3,7-Dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl]-3-(2-hydroxyphenyl)-2-propen-1-one&& | + | |Common Name=&&5-Deoxyhomoflemingin&& (E) -1- [ 3- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -2,4-dihydroxy-5-methoxyphenyl ] -3- (2-hydroxyphenyl) -2-propen-1-one&& |
|CAS=25146-22-9 | |CAS=25146-22-9 | ||
|KNApSAcK=C00007142 | |KNApSAcK=C00007142 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 25146-22-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C28NI0001.mol |
5-Deoxyhomoflemingin | |
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Structural Information | |
Systematic Name | (E) -1- [ 3- [ (E) -3,7-Dimethyl-2,6-octadienyl ] -2,4-dihydroxy-5-methoxyphenyl ] -3- (2-hydroxyphenyl) -2-propen-1-one |
Common Name |
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Symbol | |
Formula | C26H30O5 |
Exact Mass | 422.20932407 |
Average Mass | 422.5134 |
SMILES | c(c1C=CC(=O)c(c(O)2)cc(c(c2CC=C(CCC=C(C)C)C)O)OC)c |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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