FLID1CNF0001
From Metabolomics.JP
(Difference between revisions)
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | | | + | |SysName= [ 6aR,12aR, (-) ] -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran |
− | |Common Name=&&Neodulin&& | + | |Common Name=&&Edulin&&Neodulin&& [ 6aR,12aR, (-) ] -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran&& |
|CAS=13401-64-4 | |CAS=13401-64-4 | ||
|KNApSAcK=C00009638 | |KNApSAcK=C00009638 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLID Pterocarpane : FLID1C 3,8,9-Trihydroxypterocarpane or 3,9,10-Trihydroxypterocarpane and O-methyl derivatives (25 pages) : FLID1CNF Furanoflavonoid (2 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 13401-64-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLID1CNF0001.mol |
Edulin | |
---|---|
![]() | |
Structural Information | |
Systematic Name | [ 6aR,12aR, (-) ] -6a,12a-Dihydro-6H- [ 1,3 ] dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran |
Common Name |
|
Symbol | |
Formula | C18H12O5 |
Exact Mass | 308.068473494 |
Average Mass | 308.28488 |
SMILES | c(c56)c(O4)c(cc5OCO6)C(C43)COc(c23)cc(c(c2)1)occ1 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
---|---|---|---|---|---|---|---|---|
|