FLIFHXNI0001
From Metabolomics.JP
(Difference between revisions)
(4 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=(6aR,12aR) -6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8- (3-methyl-2-buten-1-yl) - [1] benzopyrano [3,4-b] [1] benzopyran-12 (6H) -one |
− | |Common Name=&&cis-12a-Hydroxyrot-2'-enonic acid&& | + | |Common Name=&&cis-12a-Hydroxyrot-2'-enonic acid&&(6aR,12aR) -6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8- (3-methyl-2-butenyl) - [1] benzopyrano [3,4-b] [1] benzopyran-12 (6H) -one&& |
|CAS=82784-44-9 | |CAS=82784-44-9 | ||
|KNApSAcK=C00009980 | |KNApSAcK=C00009980 | ||
}} | }} |
Latest revision as of 11:14, 20 August 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFHX 12a-Hydroxyrotenoid (25 pages) : FLIFHXNI Non-cyclic prenyl substituted (0 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 82784-44-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIFHXNI0001.mol |
cis-12a-Hydroxyrot-2'-enonic acid | |
---|---|
Structural Information | |
Systematic Name | (6aR,12aR) -6a,12a-Dihydro-9,12a-dihydroxy-2,3-dimethoxy-8- (3-methyl-2-buten-1-yl) - [1] benzopyrano [3,4-b] [1] benzopyran-12 (6H) -one |
Common Name |
|
Symbol | |
Formula | C23H24O7 |
Exact Mass | 412.152203122 |
Average Mass | 412.43246 |
SMILES | c(c(O)4)cc(c(c4CC=C(C)C)3)C(=O)C(C2O3)(O)c(c1)c(OC |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|