FLIFWXNP0001
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=2,2-Dimethyl-2H-[1,3]dioxolo[4,5-g]pyrano[2,3-c:6,5-f']bis[1]benzopyran-13(6H)-one | + | |SysName=2,2-Dimethyl-2H- [1,3] dioxolo [4,5-g] pyrano [2,3-c:6,5-f'] bis [1] benzopyran-13 (6H) -one |
− | |Common Name=&&6a,12a- | + | |Common Name=&&Dehydromillettone&&6a,12a-Dehydromilletone&&4,5-Dihydro-5'alpha-hydroxy-4'alph-methoxy-6a,12a-dehydro-alph-toxicarol&&6beta-Acetylteuscordin&& |
|CAS=43016-04-2 | |CAS=43016-04-2 | ||
|KNApSAcK=C00009600 | |KNApSAcK=C00009600 | ||
}} | }} |
Latest revision as of 16:48, 24 August 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNP Pyranoflavonoid (2 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 43016-04-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFWXNP0001.mol |
Dehydromillettone | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 2,2-Dimethyl-2H- [1,3] dioxolo [4,5-g] pyrano [2,3-c:6,5-f'] bis [1] benzopyran-13 (6H) -one |
Common Name |
|
Symbol | |
Formula | C22H16O6 |
Exact Mass | 376.094688244 |
Average Mass | 376.35884000000004 |
SMILES | c(c62)(C(=C3CO6)C(c(c5)c(c(C=4)c(c5)OC(C4)(C)C)O3) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|