FLIF1LNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=[6aS,(+)]-6a,12aalpha-Dihydro-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one | + | |SysName= [ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one |
− | |Common Name=&&Munduserone&&[6aS,(+)]-6a,12aalpha-Dihydro-2,3,9-trimethoxy[1]benzopyrano[3,4-b][1]benzopyran-12(6H)-one&& | + | |Common Name=&&Munduserone&& [ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one&& |
|CAS=3564-85-0 | |CAS=3564-85-0 | ||
|KNApSAcK=C00009566 | |KNApSAcK=C00009566 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 3564-85-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIF1LNS0001.mol |
Munduserone | |
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Structural Information | |
Systematic Name | [ 6aS, (+) ] -6a,12aalpha-Dihydro-2,3,9-trimethoxy [ 1 ] benzopyrano [ 3,4-b ] [ 1 ] benzopyran-12 (6H) -one |
Common Name |
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Symbol | |
Formula | C19H18O6 |
Exact Mass | 342.110338308 |
Average Mass | 342.34262 |
SMILES | c(c4OC)(OC)cc(c(c4)1)OCC(O3)C(C(c(c32)ccc(OC)c2)=O |
Physicochemical Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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