FLIC1LNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=4-[[(R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran]-3beta-yl]-1,3-benzenediol | + | |SysName=4- [ [ (R) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol |
− | |Common Name=&&Glabridin&&4-[[(R)-3,4-Dihydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran]-3beta-yl]-1,3-benzenediol&& | + | |Common Name=&&Glabridin&&4- [ [ (R) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol&& |
|CAS=59870-68-7 | |CAS=59870-68-7 | ||
|KNApSAcK=C00002529 | |KNApSAcK=C00002529 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 59870-68-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIC1LNP0001.mol |
Glabridin | |
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Structural Information | |
Systematic Name | 4- [ [ (R) -3,4-Dihydro-8,8-dimethyl-2H,8H-benzo [ 1,2-b:3,4-b' ] dipyran ] -3beta-yl ] -1,3-benzenediol |
Common Name |
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Symbol | |
Formula | C20H20O4 |
Exact Mass | 324.136159128 |
Average Mass | 324.37039999999996 |
SMILES | c(c(O)1)c(O)ccc1[C@@](C4)([H])Cc(c3)c(O4)c(c(c3)2) |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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