FL2FBANC0003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-[(2R)-2beta-(4-hydroxyphenyl)-6alpha-(4-hydroxyphenethyl)tetrahydro-4H-pyran-4alpha-yl]-4H-1-benzopyran-4-one | |SysName=2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-[(2R)-2beta-(4-hydroxyphenyl)-6alpha-(4-hydroxyphenethyl)tetrahydro-4H-pyran-4alpha-yl]-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Calyxin G&& | + | |Common Name=&&Calyxin G&&2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-[(2R)-2beta-(4-hydroxyphenyl)-6alpha-(4-hydroxyphenethyl)tetrahydro-4H-pyran-4alpha-yl]-4H-1-benzopyran-4-one&& |
|CAS=205313-10-6 | |CAS=205313-10-6 | ||
|KNApSAcK=C00014287 | |KNApSAcK=C00014287 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 205313-10-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL2FBANC0003.mol |
Calyxin G | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 2,3-Dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-8-[(2R)-2beta-(4-hydroxyphenyl)-6alpha-(4-hydroxyphenethyl)tetrahydro-4H-pyran-4alpha-yl]-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C35H34O8 |
Exact Mass | 582.225368064 |
Average Mass | 582.63966 |
SMILES | c(c6)(ccc(O)c6)C(C2)Oc(c(C(C3)CC(CCc(c5)ccc(c5)O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|