FLIHALNP0001
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=3,4-Dihydro-2,2-dimethyl-5-methoxy-7-(2,4-dihydroxyphenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-8-one | + | |SysName=3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one |
− | |Common Name=&&Isoglycycoumarin&&3,4-Dihydro-2,2-dimethyl-5-methoxy-7-(2,4-dihydroxyphenyl)-2H,8H-benzo[1,2-b:5,4-b']dipyran-8-one&& | + | |Common Name=&&Isoglycycoumarin&&3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one&& |
|CAS=117038-82-1 | |CAS=117038-82-1 | ||
|KNApSAcK=C00010041 | |KNApSAcK=C00010041 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 117038-82-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIHALNP0001.mol |
Isoglycycoumarin | |
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Structural Information | |
Systematic Name | 3,4-Dihydro-2,2-dimethyl-5-methoxy-7- (2,4-dihydroxyphenyl) -2H,8H-benzo [ 1,2-b:5,4-b' ] dipyran-8-one |
Common Name |
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Symbol | |
Formula | C21H20O6 |
Exact Mass | 368.125988372 |
Average Mass | 368.37989999999996 |
SMILES | C(=C(c(c4)c(O)cc(O)c4)3)c(c(OC(=O)3)1)c(c(C2)c(OC( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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