FLIC1LNP0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=(+)-4-[7,8-Dihydro-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl]-2,3-dimethoxyphenol | + | |SysName= (+) -4- [ 7,8-Dihydro-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-7-yl ] -2,3-dimethoxyphenol |
− | |Common Name=&&Sphaerosinin&&Spherosinin&&(+)-4-[7,8-Dihydro-2,2-dimethyl-2H,6H-benzo[1,2-b:5,4-b']dipyran-7-yl]-2,3-dimethoxyphenol&& | + | |Common Name=&&Sphaerosinin&&Spherosinin&& (+) -4- [ 7,8-Dihydro-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-7-yl ] -2,3-dimethoxyphenol&& |
|CAS=56495-96-6 | |CAS=56495-96-6 | ||
|KNApSAcK=C00009733 | |KNApSAcK=C00009733 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNP Pyranoflavonoid (11 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 56495-96-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIC1LNP0008.mol |
Sphaerosinin | |
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Structural Information | |
Systematic Name | (+) -4- [ 7,8-Dihydro-2,2-dimethyl-2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-7-yl ] -2,3-dimethoxyphenol |
Common Name |
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Symbol | |
Formula | C22H24O5 |
Exact Mass | 368.162373878 |
Average Mass | 368.42296000000005 |
SMILES | O(c(c(O)4)c(OC)c(cc4)C(C1)COc(c2)c(cc(C=3)c2OC(C)( |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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