FLIDHXNP0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName= (6aS,11aS) -2,2-Dimethyl-2H,6H-benzofuro [ 3,2-c ] pyrano [ 2,3-h ] [ 1 ] benzopyran-6a,9 (11aH) -diol | |SysName= (6aS,11aS) -2,2-Dimethyl-2H,6H-benzofuro [ 3,2-c ] pyrano [ 2,3-h ] [ 1 ] benzopyran-6a,9 (11aH) -diol |
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 : FLID Pterocarpane : FLIDHX 6a-Hydroxypterocarpane (31 pages) : FLIDHXNP Pyranoflavonoid (2 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 57103-57-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIDHXNP0001.mol |
(-) -Glyceollin I | |
---|---|
Structural Information | |
Systematic Name | (6aS,11aS) -2,2-Dimethyl-2H,6H-benzofuro [ 3,2-c ] pyrano [ 2,3-h ] [ 1 ] benzopyran-6a,9 (11aH) -diol |
Common Name |
|
Symbol | |
Formula | C20H18O5 |
Exact Mass | 338.115423686 |
Average Mass | 338.35392 |
SMILES | C([H])(c35)(C(COc3c(c(cc5)4)C=CC(C)(C)O4)(O)1)Oc(c |
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 | ||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|