FL2FALNP0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=(S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | |SysName=(S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one | ||
− | |Common Name=&&Flemichin D&& | + | |Common Name=&&Flemichin D&&(S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one&& |
|CAS=57096-07-8 | |CAS=57096-07-8 | ||
|KNApSAcK=C00008359 | |KNApSAcK=C00008359 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 57096-07-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FALNP0006.mol |
Flemichin D | |
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Structural Information | |
Systematic Name | (S)-8-(2,4-Dihydroxyphenyl)-7,8-dihydro-5-hydroxy-2,2-dimethyl-10-(3-methyl-2-butenyl)-2H,6H-benzo[1,2-b:5,4-b']dipyran-6-one |
Common Name |
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Symbol | |
Formula | C25H26O6 |
Exact Mass | 422.172938564 |
Average Mass | 422.47033999999996 |
SMILES | c(O3)(c(C(CC(c(c4)c(O)cc(O)c4)3)=O)2)c(CC=C(C)C)c( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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