FL4DCCNS0001
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=(2R)-2,3-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3beta,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one | + | |SysName= (2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Padmatin&& | + | |Common Name=&&Padmatin&& (2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=80453-44-7 | |CAS=80453-44-7 | ||
|KNApSAcK=C00008577 | |KNApSAcK=C00008577 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DCC Padmatin and Epipadmatin (4 pages) : FL4DCCNS Simple substitution (2 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 80453-44-7 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DCCNS0001.mol |
Padmatin | |
---|---|
Structural Information | |
Systematic Name | (2R) -2,3-Dihydro-2alpha- (3,4-dihydroxyphenyl) -3beta,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C16H14O7 |
Exact Mass | 318.073952802 |
Average Mass | 318.27816 |
SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)[C@H](O)[C@H]1c(c2)cc(O) |
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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|