FL2FALNI0015
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=(2S)-2,3-Dihydro-8-(3-methyl-2-butenyl)-2alpha-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName= (2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Kenusanone E&&(2S)-2,3-Dihydro-8-(3-methyl-2-butenyl)-2alpha-(2,6-dihydroxy-4-methoxyphenyl)-5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Kenusanone E&& (2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=144161-82-0 | |CAS=144161-82-0 | ||
|KNApSAcK=C00008501 | |KNApSAcK=C00008501 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 144161-82-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNI0015.mol |
Kenusanone E | |
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Structural Information | |
Systematic Name | (2S) -2,3-Dihydro-8- (3-methyl-2-butenyl) -2alpha- (2,6-dihydroxy-4-methoxyphenyl) -5-hydroxy-7-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C22H24O7 |
Exact Mass | 400.152203122 |
Average Mass | 400.42176000000006 |
SMILES | C(C=C(C)C)c(c31)c(cc(O)c(C(=O)CC(O3)c(c2O)c(cc(c2) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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